Compounds similar to this structure
Nc1ccc(Sc2ccccc2)cc1NEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylthio)-1,2-benzenediamine43156-48-5100 % similar
2-(Phenylthio)aniline1134-94-752 % similar
Benzenamine, 2-(phenylthio)-, hydrochloride (1:1)6764-13-247 % similar
O-Phenylenediamine95-54-542 % similar
4,4'-Thiodianiline139-65-141 % similar
2,3-Diaminonaphthalene771-97-141 % similar
3,3'-Diaminobenzidine91-95-241 % similar
4-(Phenylthio)benzaldehyde1208-88-441 % similar
4-(Phenylthio)benzenemethanol6317-56-241 % similar
1,2-Benzenediamine, 4-(propylthio)-, hydrochloride (1:?)57780-76-441 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-140 % similar
3,4-Diaminobenzophenone39070-63-840 % similar
3,4-Diaminobenzonitrile17626-40-338 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-837 % similar
4-Nitrophenyl phenyl sulfide952-97-637 % similar
4-Bromo-1,2-benzenediamine1575-37-737 % similar
4-Fluoro-1,2-phenylenediamine367-31-737 % similar
3,4-Diaminotoluene496-72-037 % similar
3,3′-Diaminobenzidine tetrahydrochloride7411-49-637 % similar
4-Chloro-1,2-phenylenediamine95-83-037 % similar
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