Compounds similar to this structure
C1C(=O)O[C@@H]([C@@H](N1)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-943 % similar
1-Phenylethyl propionate120-45-640 % similar
tert-Butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate112741-49-839 % similar
1,1-Dimethylethyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate112741-50-139 % similar
Phenylsuccinic anhydride1131-15-339 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-537 % similar
2-Phenylcyclohexanone1444-65-137 % similar
Chalcone epoxide5411-12-137 % similar
trans-Stilbene oxide1439-07-236 % similar
Dibenzyl malonate15014-25-236 % similar
Phenylmethanediol diacetate581-55-535 % similar
N-Phenylglycine ethyl ester2216-92-434 % similar
Ethyl α-chlorobenzeneacetate4773-33-534 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-333 % similar
Benzyl propionate122-63-433 % similar
Phenylmethyl 2-chloroacetate140-18-133 % similar
Benzyl bromoacetate5437-45-633 % similar
1-Phenylethyl acetate93-92-533 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-433 % similar
(3R)-3-Phenyl-L-proline118758-48-833 % similar
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