Compounds similar to this structure
Cc1ccc(C(N)=O)cc1CEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethyl-1,2-phenylenediamine3171-45-732 % similar
N-(tert-Butoxycarbonyl)-4-carbamoyl-2,6-dimethyl-L-phenylalanine623950-02-732 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-532 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-832 % similar
2-Methyl-5-(trifluoromethyl)benzoic acid13055-63-532 % similar
2-Hydroxy-4-methoxybenzamide6745-77-332 % similar
3-Chloro-2-fluorobenzamide104326-94-532 % similar
3-Fluoro-5-(trifluoromethyl)benzamide207986-20-732 % similar
4-Methoxy-3,5-dimethylbenzoic acid21553-46-832 % similar
5-Iodo-2-methylbenzoic acid54811-38-032 % similar
5-Hydroxy-2-methylbenzoic acid578-22-332 % similar
Thianaphthene-2-carboxamide6314-42-732 % similar
2,4,6-Trimethylbenzophenone954-16-532 % similar
4-Chloropyridine-2-carboxamide99586-65-932 % similar
3-Aminothiophene-2-carboxamide147123-47-531 % similar
3,4-Dimethyldiphenylamine17802-36-731 % similar
2,3,6-Trifluorobenzamide207986-22-931 % similar
1,1'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethylbenzene]65294-20-431 % similar
2,4,6-Trifluorobenzamide82019-50-931 % similar
1,4-Diacetylbenzene1009-61-631 % similar
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