Compounds similar to this structure
CC(=O)c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-232 % similar
3-Methoxyacetophenone586-37-832 % similar
3',4',5'-Trifluoroacetophenone220141-73-132 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-432 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-432 % similar
5-Phenylcyclohexane-1,3-dione493-72-132 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
Phenylcyclopropane873-49-431 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-731 % similar
Methyl 5-acetylsalicylate16475-90-431 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-931 % similar
3'-Nitro-4'-methylacetophenone5333-27-731 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-631 % similar
3-Acetylphenylboronic acid204841-19-031 % similar
3'-(Trifluoromethyl)acetophenone349-76-831 % similar
3-Acetylbenzonitrile6136-68-131 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-331 % similar
4-Isopropylbenzoic acid536-66-331 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-631 % similar
Cyclohexylacetone103-78-631 % similar
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