Compounds similar to this structure
OC(=NC(S)=Nc1ccccc1)c1ccccc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(Phenylamino)thioxomethyl]benzamide4921-82-8100 % similar
Benzoylthiourea614-23-358 % similar
Dibenzoylhydrazine787-84-852 % similar
N-Methylbenzamide613-93-447 % similar
Benzoylhydrazine613-94-547 % similar
Nicotinanilide1752-96-146 % similar
N-(3-Aminophenyl)benzamide16091-26-245 % similar
N-(Hydroxymethyl)benzamide6282-02-644 % similar
N-Benzylbenzamide1485-70-743 % similar
N-Phenylethanethioamide637-53-642 % similar
Salicylanilide87-17-242 % similar
N,N′-(Dithiodi-2,1-phenylene)bis[benzamide]135-57-941 % similar
N-(2-Chloroethyl)benzamide26385-07-941 % similar
2-Amino-N-phenylbenzamide4424-17-341 % similar
Phthalanilic acid4727-29-139 % similar
Acetanilide103-84-439 % similar
Thiocarbanilide102-08-939 % similar
4-Phenylthiosemicarbazide5351-69-939 % similar
2-Hydroxyhippuric acid16555-77-438 % similar
N-4-Piperidinylbenzamide33953-37-638 % similar
Page 1 of 4