Compounds similar to this structure
O=C(c1ccccc1)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorobenzoyl)piperidine hydrochloride55695-51-743 % similar
Benzoin isopropyl ether6652-28-443 % similar
1,4-Dibenzoylbenzene3016-97-542 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-142 % similar
Phthalimidopropiophenone19437-20-842 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-642 % similar
Benzoin acetate574-06-142 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-041 % similar
2-Aminoacetophenone613-89-841 % similar
Benzoyl bromide618-32-641 % similar
4-Benzoylpyridine14548-46-040 % similar
2-Fluoro-1-phenylethanone450-95-340 % similar
2-Phenylacetophenone451-40-140 % similar
Phenacyl chloride532-27-440 % similar
α-Hydroxyacetophenone582-24-140 % similar
Phenacyl bromide70-11-140 % similar
Phenindione83-12-540 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-940 % similar
Propiophenone93-55-040 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-739 % similar
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