Compounds similar to this structure
C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-5100 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-147 % similar
(2R,3R)-Tartranilic acid3019-58-744 % similar
(2R,3S)-3-Phenylisoserine136561-53-042 % similar
3-Phenylpiperazin-2-one5368-28-541 % similar
(S)-Mandelic acid17199-29-040 % similar
(-)-Mandelic acid611-71-240 % similar
Mandelic acid611-72-340 % similar
Mandelic acid90-64-240 % similar
L-Tartaric acid dibenzyl ester622-00-439 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-239 % similar
Benzoin (organic compound)119-53-939 % similar
Phenylacetylcarbinol1798-60-339 % similar
(±)-Benzoin579-44-239 % similar
Diphenylacetic acid117-34-038 % similar
Phenylmalonic acid2613-89-038 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-337 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-137 % similar
(S,S)-(-)-Hydrobenzoin2325-10-237 % similar
(R,R)-Hydrobenzoin52340-78-037 % similar
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