Compounds similar to this structure
CC(C)C1CCC(=O)CC1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropylcyclohexanone5432-85-9100 % similar
4-Methylcyclohexanone589-92-457 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-348 % similar
3-Methylcyclopentanone1757-42-246 % similar
4-Ethylcyclohexanone5441-51-046 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-345 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-245 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-645 % similar
4-Propylcyclohexanone40649-36-344 % similar
4-Hydroxycyclohexanone13482-22-944 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-044 % similar
Isopropylcyclohexane696-29-743 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-743 % similar
4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone56309-94-542 % similar
P-Menthane99-82-142 % similar
4-Pentylcyclohexanone61203-83-640 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-940 % similar
1-Isopropyl-4-piperidinone5355-68-039 % similar
4-Oxocyclohexanecarboxylic acid874-61-339 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-239 % similar
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