Compounds similar to this structure
CC(=O)c1ccc2c(c1)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-239 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-339 % similar
5-Acetyl-2-hydroxybenzamide40187-51-739 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-039 % similar
4′-Cyanoacetophenone1443-80-739 % similar
4-Acetylphenylboronic acid149104-90-539 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-339 % similar
Methyl 4-acetylbenzoate3609-53-839 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-139 % similar
1,2-Diacetylbenzene704-00-739 % similar
3-Acetylphenylboronic acid204841-19-038 % similar
3-Acetylbenzonitrile6136-68-138 % similar
3',5'-Difluoroacetophenone123577-99-138 % similar
3',5'-Dichloroacetophenone14401-72-038 % similar
3,5-Dihydroxyacetophenone51863-60-638 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-738 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-938 % similar
3'-Nitro-4'-methylacetophenone5333-27-738 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-638 % similar
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