Compounds similar to this structure
Br.CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(O)c1ccccc1)C2Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-631 % similar
Ethyl α-bromobenzeneacetate2882-19-131 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-331 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-031 % similar
Ethyl 3-phenylglycidate121-39-131 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-831 % similar
Phenylsuccinic anhydride1131-15-331 % similar
L-Tartaric acid dibenzyl ester622-00-431 % similar
Mandelamide4410-31-531 % similar
Ethyl α-cyanophenylacetate4553-07-530 % similar
Ethyl α-acetylbenzeneacetate5413-05-830 % similar
(1α,2β,4β,5α,7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl α-hydroxy-α-2-thienyl-2-thiopheneacetate136310-64-030 % similar
Cyclopentolate hydrochloride5870-29-130 % similar
Adiphenine hydrochloride50-42-030 % similar
Phenylmethanediol diacetate581-55-530 % similar
Diphenamid957-51-730 % similar
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