Compounds similar to this structure
CCC[C@H]1CC[C@H](CCC2CCC(=O)CC2)CC1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclododecanone830-13-732 % similar
3-Pentanone96-22-032 % similar
Brivaracetam357336-20-032 % similar
Bis(2-ethylhexyl) adipate103-23-132 % similar
1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene131819-24-432 % similar
3-Sulfanylhexyl butyrate136954-21-732 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-632 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-532 % similar
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-732 % similar
γ-Octalactone104-50-731 % similar
Cyclohexyl butyrate1551-44-631 % similar
Ethyl 3-oxohexanoate3249-68-131 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-931 % similar
Delta-nonalactone3301-94-831 % similar
Manzanate39255-32-831 % similar
4-(1,4-Dioxa-spiro(4.5)dec-8-yl)-cyclohexanone56309-94-531 % similar
2-Propylheptanol10042-59-831 % similar
2-Methyl-3-heptanone13019-20-031 % similar
(RS)-3-Methylcyclohexanone591-24-231 % similar
Diethyl γ-ketopimelate6317-49-331 % similar
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