Compounds similar to this structure
N[C@H](C(=O)O)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Norleucine327-57-142 % similar
O-Methyl-L-threonine4144-02-942 % similar
Dl-threonine hydrate(2:1)6028-28-042 % similar
(±)-Norleucine616-06-842 % similar
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-042 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-742 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-642 % similar
Cyclopropanecarboxylic acid1759-53-142 % similar
1,4-Cyclohexanedicarboxylic acid619-81-842 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-942 % similar
L-Cyclopropylalanine102735-53-542 % similar
D-Cyclopropylalanine121786-39-842 % similar
L-2,4-Diaminobutyric acid1758-80-142 % similar
Homoserine1927-25-942 % similar
D-2,4-Diaminobutyric acid26908-94-142 % similar
D-Homoserine6027-21-042 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-842 % similar
Homoserine672-15-142 % similar
H-Chg-ome hcl14328-63-342 % similar
Cyclohexylphenylacetic acid3894-09-542 % similar
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