Compounds similar to this structure
C([C@H](C(=O)O)Cl)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-aminoadipic acid542-32-537 % similar
D-α-Aminoadipic acid7620-28-237 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-737 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-637 % similar
Cyclopropanecarboxylic acid1759-53-137 % similar
1,4-Cyclohexanedicarboxylic acid619-81-837 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-937 % similar
Chloroacetic acid79-11-837 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-337 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-437 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-837 % similar
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-537 % similar
Norborn-2-ylacetic acid1007-01-836 % similar
(+-)-3-Methyladipic acid3058-01-336 % similar
Arginine aspartate7675-83-436 % similar
Glutamic acid hydrochloride138-15-836 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-936 % similar
S-Carboxymethyl-L-cysteine186537-58-636 % similar
Dl-glutamic acid monohydrate19285-83-736 % similar
S-(Carboxymethyl)cysteine2387-59-936 % similar
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