Compound database

Compounds similar to this structure

OO=C1CCCCC1c1ccccc1Edit in Covalent

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

Show all 23
(+)-trans-2-Phenylcyclohexanol34281-92-036 % similar 2-Phenylpiperidine3466-80-636 % similar 5-Phenylcyclohexane-1,3-dione493-72-136 % similar Cyclobutyl phenyl ketone5407-98-736 % similar 2-Acetylcyclohexanone874-23-736 % similar (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-736 % similar 2-Cyclopentylcyclopentanone4884-24-635 % similar Phenylacetylcarbinol1798-60-335 % similar Benzenepentanoic acid2270-20-435 % similar 3-Methyl-1-phenyl-2-butanone2893-05-235 % similar 1-(Diphenylmethyl)azetidin-3-one40320-60-335 % similar 3-Phenylglutaric acid4165-96-235 % similar Phenylmethanediol diacetate581-55-535 % similar Diphenylpropionic acid606-83-735 % similar Diphenylacetic acid117-34-034 % similar Phenylmalonic acid2613-89-034 % similar Benzoylcyclopropane3481-02-534 % similar 3-Phenyl-2,4-pentanedione5910-25-834 % similar 1,1-Diphenylacetone781-35-134 % similar Phenindione83-12-534 % similar