Compounds similar to this structure
C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2)OEdit in Covalent
100 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
(S)-Mandelic acid17199-29-040 % similar
(-)-Mandelic acid611-71-240 % similar
Mandelic acid90-64-240 % similar
(2R,3S)-3-Phenylisoserine hydrochloride132201-32-239 % 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
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-137 % similar
Diphenylmethanol91-01-037 % similar
(±)-Methyl mandelate4358-87-636 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-236 % similar
α-Fluorobenzeneacetic acid1578-63-835 % similar
L-Phenylglycine2935-35-535 % similar
3-Phenylglutaric acid4165-96-235 % similar
Bromophenylacetic acid4870-65-935 % similar
Diphenylpropionic acid606-83-735 % similar
Dl-phenylglycine69-91-035 % similar
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