Compounds similar to this structure
N=C(S)N=C(O)c1ccccc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylthiourea614-23-3100 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-858 % similar
Dibenzoylhydrazine787-84-852 % similar
N-Benzylbenzamide1485-70-747 % similar
N-Methylbenzamide613-93-447 % similar
Benzoylhydrazine613-94-547 % similar
N-(Hydroxymethyl)benzamide6282-02-644 % similar
Thiobenzamide2227-79-442 % similar
Benzamide55-21-042 % similar
N,N′-(Dithiodi-2,1-phenylene)bis[benzamide]135-57-941 % similar
N-(2-Chloroethyl)benzamide26385-07-941 % similar
Acetylthiourea591-08-239 % similar
Benzoyl-L-phenylalanine2566-22-539 % similar
N-Benzoyl-dl-phenylalanine2901-76-039 % similar
2-Hydroxyhippuric acid16555-77-438 % similar
N-4-Piperidinylbenzamide33953-37-638 % similar
Sulfabenzamide127-71-938 % similar
N-Benzoyl-dl-alanine1205-02-338 % similar
N-(3-Aminophenyl)benzamide16091-26-238 % similar
N-Benzoyl-L-alanine2198-64-338 % similar
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