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.
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-535 % similar
4-Methylbenzamide619-55-635 % similar
4-Oxocyclohexanecarboxylic acid874-61-335 % similar
4-tert-Butylcyclohexanone98-53-335 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-935 % similar
2-Bromo-4'-methylacetophenone619-41-035 % similar
p-Tolylacetic acid622-47-935 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-835 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-935 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-435 % similar
P-Xylene106-42-335 % similar
4-Hydroxycyclohexanone13482-22-934 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-734 % similar
4-Methylbenzoyl chloride874-60-234 % similar
p-Toluic acid99-94-534 % similar
2-Bromo-4-methylpropiophenone1451-82-734 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-834 % similar
p-Cresyl isovalerate55066-56-334 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-734 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-534 % similar
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