Compounds similar to this structure
Cc1ccc(C2CCC(=O)CC2)cc1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-538 % similar
4,4'-Dimethylbenzophenone611-97-238 % similar
4,4'-Dimethylbenzhydrol885-77-838 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-137 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-137 % similar
1,4-Dicyclohexylbenzene1087-02-137 % similar
4-Isopropylcyclohexanone5432-85-936 % similar
4-Ethylcyclohexanone5441-51-036 % similar
1-(4-Methylphenyl)propan-2-one2096-86-836 % similar
5-Phenylcyclohexane-1,3-dione493-72-136 % similar
4′-Methylpropiophenone5337-93-936 % similar
4-Benzylaminocyclohexanone142009-99-236 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-836 % similar
4-Cyclohexylbenzoic acid20029-52-136 % similar
Calone28940-11-636 % similar
4-Methylbenzenebutanoic acid4521-22-636 % similar
P-Methylacetophenone122-00-935 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-235 % similar
4-Propylcyclohexanone40649-36-335 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-635 % similar
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