Compounds similar to this structure
C([C@H](CO)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-DL-serine97-14-337 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-637 % similar
Dichloroacetic acid79-43-637 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-337 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-836 % similar
2-Indancarboxylic acid25177-85-936 % similar
3-Cyclohexene-1-carboxylic acid4771-80-636 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-136 % similar
(S)-(-)-3-Cyclohexene-1-carboxylic Acid5708-19-036 % similar
(1R)-3-Cyclohexene-1-carboxylic acid5709-98-836 % similar
Isonipecotic acid hydrochloride5984-56-536 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-236 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-236 % similar
1-Methyl-piperidine-4-carboxylic acid68947-43-336 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-636 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-436 % similar
(S)-3-Amino-1,2-propanediol61278-21-536 % similar
3-Amino-1,2-propanediol616-30-836 % similar
(2R)-3-Aminopropane-1,2-diol66211-46-936 % similar
Glucamine488-43-735 % similar
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