Compounds similar to this structure
COC(=O)[C@@H](N)c1ccccc1Cl.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-3-(3-Chloro-4-hydroxyphenyl)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid478183-58-330 % similar
2-Chlorobenzoic acid118-91-230 % similar
(S)-Mandelic acid17199-29-030 % similar
Fmoc-3-chloro-L-phenylalanine198560-44-030 % similar
Fmoc-3-chloro-D-phenylalanine205526-23-430 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-730 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-130 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-530 % similar
Chloro(phenyl)acetic acid4755-72-030 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-030 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-430 % similar
(-)-Mandelic acid611-71-230 % similar
Mandelic acid611-72-330 % similar
Mandelic acid90-64-230 % similar
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