Compounds similar to this structure
NC(C(=O)O)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Norleucine327-56-042 % similar
Norleucine327-57-142 % similar
O-Methyl-L-threonine4144-02-942 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-442 % similar
L-Lysine56-87-142 % similar
H-D-Cha-oh58717-02-542 % similar
Dl-threonine hydrate(2:1)6028-28-042 % similar
(±)-Norleucine616-06-842 % similar
Lysine70-54-242 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-042 % similar
4-Hydroxy-L-isoleucine781658-23-942 % similar
D-Lysine923-27-342 % 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
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