Compounds similar to this structure
CC(S)=Nc1ccccc1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylethanethioamide637-53-6100 % similar
Thiocarbanilide102-08-945 % similar
4-Phenylthiosemicarbazide5351-69-945 % similar
Propham122-42-942 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-842 % similar
Acetoacetanilide102-01-241 % similar
Ethyl N-phenylcarbamate101-99-539 % similar
Azobenzene103-33-338 % similar
Chloroacetanilide587-65-538 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-136 % similar
Salicylanilide87-17-235 % similar
1-Phenyl-3-(2-thiazolyl)-2-thiourea14901-16-735 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-134 % similar
Dibenzoylhydrazine787-84-834 % similar
2-Amino-N-phenylbenzamide4424-17-334 % similar
N-(3-Methylphenyl)acetamide537-92-834 % similar
Carboxin5234-68-434 % similar
4-Acetamidothiophenol1126-81-433 % similar
Phthalanilic acid4727-29-133 % similar
N-Phenylmaleamic acid555-59-933 % similar
Page 1 of 3