Compounds similar to this structure
O=C1CCC(c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
4-Phenylpiperidine771-99-348 % similar
3-Phenylglutaric acid4165-96-247 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-846 % similar
γ-Phenyl-γ-butyrolactone1008-76-044 % similar
2-Phenylcyclohexanone1444-65-144 % similar
4-Phenylpiperidine hydrochloride10272-49-844 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-344 % similar
Dibenzyl ketone102-04-541 % similar
(1-Ethylpropyl)benzene1196-58-341 % similar
2-Phenyl-1,3-propanediol1570-95-241 % similar
1-Phenyl-3-hexanone29898-25-741 % similar
1-Benzyl-4-piperidone3612-20-241 % similar
N-Phenethyl-4-piperidinone39742-60-441 % similar
Phenibut1078-21-341 % similar
1-Benzoyl-4-piperidone24686-78-040 % similar
4-Oxocyclohexanecarboxylic acid874-61-339 % similar
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