Reference Set (10 Compounds)

COc1ccc(/C=C2\S/C(=N\c3ccccc3)N(Cc3ccco3)C2=O)cc1OC ZINC001772579081

ZINC001772579081 (search)

O=C1/C(=C/c2ccc(O)cc2)S/C(=N\c2ccccc2)N1Cc1ccco1 ZINC000101431636

ZINC000101431636 (search)

COc1ccc(/C=C2\S/C(=N\c3ccccc3)N(Cc3ccco3)C2=O)cc1 ZINC000059949072

ZINC000059949072 (search)

Cc1ccc(/C=C2\S/C(=N\c3ccccc3)N(Cc3ccco3)C2=O)cc1 ZINC001772585448

ZINC001772585448 (search)

Cc1ncc([N+](=O)[O-])n1CCn1cc(-c2ccccn2)nn1 ZINC000040402331

ZINC000040402331 (search)

O=C1/C(=C/c2cccc(Cl)c2)S/C(=N\c2ccccc2)N1Cc1ccco1 ZINC000000979862

ZINC000000979862 (search)

Cc1ncc([N+](=O)[O-])n1CCO ZINC000000113442

ZINC000000113442 (search)

O=C1/C(=C/c2cccc([N+](=O)[O-])c2)S/C(=N\c2ccccc2)N1Cc1ccco1 ZINC000408917607

ZINC000408917607 (search)

CCOc1ccc(/C=C2\S/C(=N\c3ccccc3)N(Cc3ccco3)C2=O)cc1 ZINC001772574350

ZINC001772574350 (search)

O=C1/C(=C/c2ccc(Cl)cc2)S/C(=N\c2ccccc2)N1Cc1ccco1 ZINC000408917687

ZINC000408917687 (search)