Compounds similar to this structure
CC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-946 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-546 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-146 % similar
4-Fluoro-3-methylacetophenone369-32-446 % similar
3',4'-Dihydroxyacetophenone1197-09-745 % similar
3-Chloro-thiobenzamide2548-79-045 % similar
3-Acetylpyridine350-03-845 % similar
1-(3,4-Difluorophenyl)ethanone369-33-545 % similar
3-Chlorobenzamide618-48-445 % similar
4,4'-Diacetylbiphenyl787-69-945 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-544 % similar
2-Acetyl-4-chlorothiophene34730-20-644 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-444 % similar
2,7-Diacetylfluorene961-27-344 % similar
1,3-Dichlorobenzene541-73-144 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-444 % similar
(±)-Bupropion34911-55-244 % similar
3-Acetylpyrrole1072-82-844 % similar
4-Acetylbiphenyl92-91-144 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-644 % similar
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