Compounds similar to this structure
OC(=Nc1ccccc1SSc1ccccc1N=C(O)c1ccccc1)c1ccccc1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-(Dithiodi-2,1-phenylene)bis[benzamide]135-57-9100 % similar
Benzanilide93-98-153 % similar
Dibenzo[B,F][1,4]thiazepin-11(10H)-one3159-07-753 % similar
Dibenzoylhydrazine787-84-852 % similar
N-(2-Nitrophenyl)benzamide728-90-549 % similar
N-Methylbenzamide613-93-447 % similar
Benzoylhydrazine613-94-547 % similar
Densil P2527-58-444 % similar
N-(2-Chloroethyl)benzamide26385-07-944 % similar
N-(Hydroxymethyl)benzamide6282-02-644 % similar
N-Benzylbenzamide1485-70-743 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-642 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-942 % similar
2H-1,4-Benzothiazin-3(4H)-one5325-20-242 % similar
N-(3-Aminophenyl)benzamide16091-26-241 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-841 % similar
Benzoylthiourea614-23-341 % similar
N-(2,5-Diethoxyphenyl)benzamide92-22-840 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-839 % similar
2-Hydroxyhippuric acid16555-77-438 % similar
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