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.
Methyl 4-amino-2-chlorobenzoate46004-37-930 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-430 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-630 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-230 % similar
Methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-230 % similar
DL-Phenylalanine150-30-130 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-730 % similar
(S)-4-Fluorophenylglycine19883-57-930 % similar
Aspartic acid beta-methyl ester2177-62-030 % similar
Methyl 3,4-dichlorobenzoate2905-68-230 % similar
L-Tartaric acid dibenzyl ester622-00-430 % similar
Phenylalanine63-91-230 % similar
2-Amino-3-chlorobenzoic acid6388-47-230 % similar
1-Methyl hydrogen D-aspartate65414-78-030 % similar
D-Phenylalanine673-06-330 % similar
(1)-4-Fluorophenylglycine7292-73-130 % similar
D-(-)-4-Fluorophenylglycine93939-74-330 % similar
DL-2-Phenoxypropionic acid940-31-830 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine35661-39-330 % similar
N-(9-Fluorenylmethoxycarbonyl)-D-alanine79990-15-130 % similar
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