Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-736 % similar
N-(2,4-Difluorophenyl)acetamide399-36-036 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-636 % similar
2-Acetamido-5-bromopyridine7169-97-336 % similar
N-Acetylanthranilic acid89-52-136 % similar
Oxanilide620-81-535 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-535 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-435 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-035 % similar
4-Chlorobenzophenone134-85-035 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
N-2-Thiazolylacetamide2719-23-535 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-935 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-235 % similar
N4-Acetylcytosine14631-20-035 % similar
Ethyl 4-chlorobenzoylformate34966-48-835 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-335 % similar
2'-Benzoylacetanilide85-99-435 % similar
5-Chlorosalicylanilide4638-48-635 % similar
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