Compound database

Compounds similar to this structure

OOHO=C1CCC(O)CC1Edit in Covalent

132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-638 % similar 1-Acetylpiperidin-4-ol4045-22-138 % similar 4-Phenylcyclohexanone4894-75-138 % similar 4-Pentylcyclohexanone61203-83-638 % similar Methyl 4-oxocyclohexanecarboxylate6297-22-938 % similar trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-237 % similar 4-tert-Amylcyclohexanone16587-71-637 % similar Methyl 4-hydroxycyclohexanecarboxylate17449-76-237 % similar Methyl 4-hydroxycyclohexanecarboxylate6125-57-137 % similar trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-337 % similar Ethyl 4-oxocyclohexanecarboxylate17159-79-435 % similar 4-(1,4-Dioxa-spiro(4.5)dec-8-yl)-cyclohexanone56309-94-535 % similar 12-Hydroxystearic acid106-14-935 % similar 12-Hydroxystearic acid36377-33-035 % similar Tetrahydrothiopyran-4-one1072-72-635 % similar 4-Heptanone123-19-335 % similar Tetrahydro-4H-pyran-4-ol2081-44-935 % similar Tetrahydro-4H-pyran-4-one29943-42-835 % similar 1,5-Dichloro-3-pentanone3592-25-435 % similar 4-Piperidinone41661-47-635 % similar