Compounds similar to this structure
CC1=CC=CC=C1C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiophenecarboxamide5813-89-836 % similar
2,6-Dimethylbenzoic acid632-46-236 % similar
2-Methylphenylhydrazine hydrochloride635-26-736 % similar
4-N-Butylbenzamide107377-07-136 % similar
N-(2-Methylphenyl)maleimide4067-01-036 % similar
(2-Methylphenyl)acetic acid644-36-036 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-036 % similar
Methyl o-cresotinate23287-26-536 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-136 % similar
2-Amino-4,6-dimethylpyridine-3-carboxamide7144-20-936 % similar
Mefenamic acid61-68-736 % similar
Isonicotinamide1453-82-335 % similar
4-Aminobenzamide2835-68-935 % similar
2'-Iodoacetophenone2142-70-335 % similar
4-Cyanobenzamide3034-34-235 % similar
4-Ethylbenzamide33695-58-835 % similar
4-Methoxybenzamide3424-93-935 % similar
2'-Aminoacetophenone551-93-935 % similar
p-(tert-Butyl)benzamide56108-12-435 % similar
2-Methylbenzenesulfonamide88-19-735 % similar
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