Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-2-furanbutanoic acid270263-05-340 % similar
S-Benzyl-L-cysteine3054-01-140 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-140 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-840 % similar
9-Phenylnonanoic acid16269-06-040 % similar
8-Phenyloctanoic acid26547-51-340 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-140 % similar
7-Phenyl heptanoic acid40228-90-840 % similar
Benzenepentadecanoic acid40228-93-140 % similar
6-Phenylhexanoic acid5581-75-940 % similar
Boc-D-ser-obzl141527-78-839 % similar
Fmoc-L-beta-homophenylalanine193954-28-839 % similar
N-Carbobenzyloxyalanine1142-20-739 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-339 % similar
(S)-1-Cbz-3-aminopyrrolidine122536-72-539 % similar
Phenylmethyl (3R)-3-amino-1-pyrrolidinecarboxylate122536-73-639 % similar
(S)-Phenylalanine tert-butyl ester hydrochloride15100-75-139 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-839 % similar
Phenylmethyl 3-amino-1-pyrrolidinecarboxylate185057-50-539 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-539 % similar
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