Compounds similar to this structure
O=C(c1ccccc1)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-241 % similar
4-(4-Chlorobenzoyl)piperidine hydrochloride55695-51-741 % similar
Benzophenone119-61-941 % similar
Benzil134-81-641 % similar
Alpha-Cyclopentylmandelic acid427-49-641 % similar
Benzoin isopropyl ether6652-28-441 % similar
2-Phenylcyclohexanone1444-65-140 % similar
Phthalimidopropiophenone19437-20-839 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-639 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-739 % similar
Benzoin acetate574-06-139 % similar
1,4-Dibenzoylbenzene3016-97-539 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-139 % similar
2-Phenylcycloheptan-1-one14996-78-239 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-339 % similar
2-Aminoacetophenone613-89-839 % similar
Pentaerythrityl tetrabenzoate4196-86-538 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-838 % similar
Benzoylpiperidine776-75-038 % similar
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-538 % similar
Page 3 of 10