Compounds similar to this structure
C1[C@@H](N(C(=O)CO1)CC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-8100 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-452 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-252 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-848 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-045 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-845 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-945 % similar
O-Benzyl-L-serine4726-96-944 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-744 % similar
O-(Phenylmethyl)serine5445-44-344 % similar
Benzyloxycarbonyl-L-proline1148-11-443 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-543 % similar
Benzylmalonic acid616-75-142 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-342 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-040 % similar
(-)-3-Phenyllactic acid20312-36-140 % similar
Benzyloxyacetic acid30379-55-640 % similar
(+)-3-Phenyllactic acid7326-19-440 % similar
(±)-3-Phenyllactic acid828-01-340 % similar
Benzylsuccinic acid36092-42-940 % similar
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