Compounds similar to this structure
Nc1ccc(NC(=O)c2ccccc2)cc1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-633 % similar
1-Cyano-3-phenylurea41834-91-733 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-033 % similar
Aniline sulfate542-16-533 % similar
Benzoyl bromide618-32-633 % similar
Phenylguanidine bicarbonate6685-76-333 % similar
3'-Aminoacetophenone99-03-633 % similar
3-Aminobenzoic acid99-05-833 % similar
4-(4-Aminophenoxy)-N-methylpicolinamide284462-37-933 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-733 % similar
5-Amino-2-methyl-N-phenylbenzenesulfonamide79-72-133 % similar
3-Amino-N-phenylbenzenesulfonamide80-21-733 % similar
2,4-Diaminodiphenylamine136-17-433 % similar
1-(4-Aminophenyl)-1-butanone1688-71-733 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-333 % similar
3,4-Diaminobenzophenone39070-63-833 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-033 % similar
4-Phenylazobenzamine monohydrochloride3457-98-532 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-332 % similar
Diphenylguanidine102-06-732 % similar
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