Compounds similar to this structure
C1C[C@@H](C[C@@H](C1)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-(bromomethyl)propanoic acid41459-42-139 % similar
3-Cyclopentene-1-carboxylic acid7686-77-339 % similar
2-Ethylbutanoic acid88-09-539 % similar
Cyclobutylamine2516-34-938 % similar
Acpd39026-63-638 % similar
trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-738 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-838 % similar
L-2,4-Diaminobutyric acid1758-80-138 % similar
Homoserine1927-25-938 % similar
D-2,4-Diaminobutyric acid26908-94-138 % similar
3-Pyrrolidinecarboxylic acid59378-87-938 % similar
D-Homoserine6027-21-038 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-838 % similar
Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide64096-87-338 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-838 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-438 % similar
Homoserine672-15-138 % similar
(S)-Pyrrolidine-3-carboxylic acid72580-53-138 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-238 % similar
(R)-Tetrahydro-3-furoic acid89364-31-838 % similar
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