Compounds similar to this structure
CC1=CC=CC=C1NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-139 % similar
4-Acetylaminoantipyrine83-15-839 % similar
4-Acetamidophenylacetonitrile25025-06-338 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-938 % similar
o-Toluic acid118-90-138 % similar
o-Toluamide527-85-538 % similar
2-Methylbenzoyl chloride933-88-038 % similar
N-(2-Chloro-4-(trifluoromethyl)phenyl)acetamide247170-19-038 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-438 % similar
Mefenamic acid61-68-738 % similar
3-(((2-Methylphenyl)amino)carbonyl)-2-naphthalenyl 2-chloroacetate35245-26-238 % similar
4-Acetamidophenylboronic acid101251-09-638 % similar
4-Acetaminobenzyl alcohol16375-88-538 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-338 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-038 % similar
Acedoben556-08-138 % similar
Pigment yellow 145468-75-738 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-038 % similar
3-Acetamidobenzoic acid587-48-438 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-238 % similar
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