Compounds similar to this structure
O=C1CC(c2ccccc2)Oc2ccccc21Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-(+)-Mandelic acid ethyl ester13704-09-130 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-730 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-430 % similar
Ethyl α-bromobenzeneacetate2882-19-130 % similar
Methyl 2-ethoxybenzoate3686-55-330 % similar
(±)-Ethyl mandelate4358-88-730 % similar
(±)-Benzoin ethyl ether574-09-430 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-330 % similar
2-(Carboxymethoxy)benzoic acid635-53-030 % similar
Ethyl 2-methoxybenzoate7335-26-430 % similar
(±)-Ethyl mandelate774-40-330 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-230 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-330 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-330 % similar
2-Phenylcyclohexanone1444-65-130 % similar
2'-Ethylpropiophenone16819-79-730 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-030 % similar
2-Methoxybenzoyl chloride21615-34-930 % similar
2-Methoxybenzamide2439-77-230 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-330 % similar
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