Compounds similar to this structure
C1CC1C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Glutamic acid alpha-amide636-65-742 % similar
(S)-(-)-Methylsuccinic acid2174-58-542 % similar
4-Amino-3-hydroxybutanoic acid352-21-642 % similar
(+)-Methylsuccinic acid3641-51-842 % similar
2-Methylsuccinic acid498-21-542 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-042 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-242 % similar
Tetrahydropyranyl-4-acetic acid85064-61-542 % similar
4-Amino-3-hydroxybutanoic acid924-49-242 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-841 % similar
Propane-1,2,3-tricarboxylic acid99-14-941 % similar
(+-)-3-Methyladipic acid3058-01-341 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-841 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-041 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-341 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-940 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-740 % similar
Beta-hydroxybutyric acid300-85-640 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-840 % similar
L-Cyclopropylglycine49606-99-740 % similar
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