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.
(±)-Ethyl mandelate4358-88-733 % similar
(±)-Flavanone487-26-333 % similar
(±)-Benzoin ethyl ether574-09-433 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-333 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-533 % similar
(±)-Ethyl mandelate774-40-333 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-233 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-333 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-333 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-532 % similar
3,3-Diphenyl-D-alanine149597-91-132 % similar
Diphenylalanine149597-92-232 % similar
5-(2-Furyl)cyclohexane-1,3-dione1774-11-432 % similar
3-Methyl-2-phenylbutanoic acid3508-94-932 % similar
α-Acetylbenzeneacetonitrile4468-48-832 % similar
Chalcone epoxide5411-12-132 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-432 % similar
Diphenadione82-66-632 % similar
1-Phenylethyl acetate93-92-532 % similar
2-Phenylpyrrolidine1006-64-032 % similar
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