Compounds similar to this structure
O=C1CCCCC1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzylcyclohexanone946-33-8100 % similar
2-Phenylcyclohexanone1444-65-154 % similar
Loxoprofen68767-14-650 % similar
Loxoprofen sodium80382-23-647 % similar
2-Oxocyclohexanepropanenitrile4594-78-946 % similar
Cyclopentyl phenyl ketone5422-88-846 % similar
Cyclohexyl phenyl ketone712-50-544 % similar
2-Allylcyclohexanone94-66-643 % similar
Mitiglinide calcium145525-41-342 % similar
Cyclobutyl phenyl ketone5407-98-742 % similar
Benzylsuccinic acid36092-42-941 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-941 % similar
Benzylsuccinic acid884-33-341 % similar
2-Hexylcyclopentanone13074-65-241 % similar
2-Heptylcyclopentanone137-03-141 % similar
Benzenepentanoic acid2270-20-441 % similar
3-Methyl-1-phenyl-2-butanone2893-05-241 % similar
2-Benzylpiperidine32838-55-441 % similar
Benzylmalonic acid616-75-141 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-740 % similar
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