Compounds similar to this structure
CC(=O)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Amino-3-phenylpropanoic acid40856-44-834 % similar
DL-β-Phenylalanine614-19-734 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-234 % similar
Diethyl phenylmalonate83-13-634 % similar
DL-2-Phenoxypropionic acid940-31-834 % similar
Ethyl 3-phenylglycidate121-39-134 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-234 % similar
2-Acetyl-1-tetralone17216-08-934 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-734 % similar
(+)-Mandelonitrile10020-96-933 % similar
2-Chloromandelic acid10421-85-933 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-433 % similar
2-Bromo-1,2-diphenylethanone1484-50-033 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-333 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-933 % similar
Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)376608-71-833 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-333 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
Triphenylmethane519-73-333 % similar
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