Compounds similar to this structure
CC(O)=Nc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propacetamol hydrochloride66532-86-337 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-437 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-636 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-736 % similar
N-(2-Methoxyphenyl)acetamide93-26-536 % similar
1,2-Diacetylhydrazine3148-73-036 % similar
Di-p-tolyl613-33-236 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-536 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-436 % similar
P-Cymenene1195-32-035 % similar
P-Methylacetophenone122-00-935 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-635 % similar
Acetylphenylhydrazine114-83-035 % similar
4-Methylbenzamidoxime19227-13-535 % similar
N-Benzylacetamide588-46-535 % similar
p-Tolylacetic acid622-47-935 % similar
N-(4-Methylphenyl)urea622-51-535 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-035 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-735 % similar
N-(2,4-Difluorophenyl)acetamide399-36-035 % similar
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