Compounds similar to this structure
CCC(=O)N1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxybenzophenone54589-41-232 % similar
Fominoben18053-31-132 % similar
Methyl phenylacetate101-41-732 % similar
Di-O-benzoyldiethylene glycol120-55-832 % similar
Benzyl acetate140-11-432 % similar
Methyl phenylglyoxylate15206-55-032 % similar
Pentaerythrityl tetrabenzoate4196-86-532 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
2-Phenoxy-1-phenylethanone721-04-032 % similar
Benzoylacetone93-91-432 % similar
Isopropyl benzoate939-48-032 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
N-Methylphthalimide550-44-732 % similar
2-Aminoacetophenone613-89-832 % similar
(4S,5R)-3-Benzoyl-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid153652-70-131 % similar
1,4-Dibenzoylbenzene3016-97-531 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-131 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-031 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-331 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-831 % similar
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