Compounds similar to this structure
C1CC(=O)CCC1COEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Hydroxymethyl)cyclohexan-1-one38580-68-6100 % similar
3-(Hydroxymethyl)cyclobutan-1-one183616-18-457 % similar
4-Ethylcyclohexanone5441-51-052 % similar
Cyclohexanedimethanol105-08-850 % similar
4-Hydroxycyclohexanone13482-22-950 % similar
Cyclopropanemethanol2516-33-850 % similar
trans-1,4-Cyclohexanedimethanol3236-48-450 % similar
4-Propylcyclohexanone40649-36-350 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-748 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-846 % similar
4-Piperidinemethanol6457-49-446 % similar
Cyclopentanemethanol3637-61-445 % similar
Cyclobutanemethanol4415-82-145 % similar
4-Pentylcyclohexanone61203-83-645 % similar
4-Oxocyclohexanecarboxylic acid874-61-344 % similar
4-Methylcyclohexanone589-92-444 % similar
Cyclohexylmethanol100-49-243 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-243 % similar
1-(4-Hydroxymethyl-piperidin-1-yl)-ethanone846057-27-042 % similar
4-Isopropylcyclohexanone5432-85-941 % similar
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