Compounds similar to this structure
O=C(c1ccccc1)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzoylmethane120-46-740 % similar
Benzoin isobutyl ether22499-12-340 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-240 % similar
1,4-Diphenyl-1,4-butanedione495-71-640 % similar
4-(4-Chlorobenzoyl)piperidine hydrochloride55695-51-740 % similar
Cyclopropyl-2-thienylmethanone6193-47-140 % similar
Cyclohexylbenzene827-52-140 % similar
Cyclohexylphenylacetic acid3894-09-539 % similar
Alpha-Cyclopentylmandelic acid427-49-639 % similar
Benzoin isopropyl ether6652-28-439 % similar
Cyclohexyl ketone119-60-839 % similar
Benzophenone119-61-939 % similar
Benzil134-81-639 % similar
2-Phenylcyclohexanone1444-65-139 % similar
Dicyclohexyl phthalate84-61-739 % similar
Phthalimidopropiophenone19437-20-838 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-638 % similar
Benzoin acetate574-06-138 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
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