Compounds similar to this structure
C1CC2=CC=CC=C2OC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloyl-L-glutamic acid340-90-933 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-733 % similar
Benzylsuccinic acid36092-42-933 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-933 % similar
(-)-O-Acetylmandelic acid51019-43-333 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-433 % similar
O-Acetylmandelic acid5438-68-633 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-233 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-933 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-533 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-533 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-733 % similar
Benzylsuccinic acid884-33-333 % similar
3,3-Diphenyl-D-alanine149597-91-133 % similar
Diphenylalanine149597-92-233 % similar
2-(Difluoromethoxy)benzylamine243863-36-733 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-433 % similar
2-(Difluoromethoxy)benzyl bromide85684-64-633 % similar
(R)-(-)-1-Aminoindan10277-74-433 % similar
(+-)-1-Aminoindan34698-41-433 % similar
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