Compound database

Compounds similar to this structure

OO=C1CCC(c2ccccc2)CC1Edit in Covalent

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

Show all 28
4-Phenylcyclohexanone4894-75-1100 % similar 4-(4′-Hydroxyphenyl)cyclohexanone105640-07-163 % similar 4-(4-Methylphenyl)cyclohexanone40503-90-063 % similar 4-(4-Oxocyclohexyl)benzamide73204-06-559 % similar 5-Phenylcyclohexane-1,3-dione493-72-159 % similar Phenylcyclopropane873-49-458 % similar Cyclohexylbenzene827-52-152 % similar 4-Benzylaminocyclohexanone142009-99-252 % similar 4-Phenylpiperidine771-99-348 % similar 1-(Diphenylmethyl)azetidin-3-one40320-60-347 % similar 3-Phenylglutaric acid4165-96-247 % similar 2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-846 % similar 5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-445 % similar Gamma-Phenyl-gamma-butyrolactone1008-76-044 % similar 2-Phenylcyclohexanone1444-65-144 % similar 4-Phenylpiperidine hydrochloride10272-49-844 % similar 1-Phenyl-4-phosphorinanone23855-87-044 % similar trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-344 % similar 4-N-Cbz-cyclohexanone16801-63-144 % similar 2-Phenylcycloheptan-1-one14996-78-243 % similar