Compounds similar to this structure
C=C1CC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-hydroxybutanoic acid13477-53-731 % similar
L-Leucic acid13748-90-831 % similar
Proline147-85-331 % similar
Tetrahydro-2-furoic acid16874-33-231 % similar
L-2,4-Diaminobutyric acid1758-80-131 % similar
Homoserine1927-25-931 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-831 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-031 % similar
D-2,4-Diaminobutyric acid26908-94-131 % similar
α-Aminocyclobutaneacetic acid28024-69-331 % similar
D-Proline344-25-231 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-531 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-531 % similar
2-Hydroxyisocaproic acid498-36-231 % similar
3-Pyrrolidinecarboxylic acid59378-87-931 % similar
D-Homoserine6027-21-031 % similar
DL-Proline609-36-931 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-831 % similar
Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide64096-87-331 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-831 % similar
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