Compounds similar to this structure
N[C@H](C(=O)O)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-1,2-Cyclopentanedicarboxylic acid1461-97-843 % similar
D-Glucosaminic acid3646-68-243 % similar
Cyclobutanecarboxylic acid3721-95-743 % similar
Lysine monohydrate39665-12-843 % similar
2-Aminopimelic acid627-76-943 % similar
Octahydroindole-2-carboxylic acid80828-13-343 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-543 % similar
2-Hexyldecanoic acid25354-97-642 % similar
2-Hexadecylpropanedioic acid4371-64-642 % similar
Ornithine70-26-842 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-942 % similar
4-Aminocyclohexanecarboxylic acid1776-53-042 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-242 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-442 % similar
Lysine hydrochloride10098-89-242 % similar
Poly(L-lysine) hydrobromide25988-63-042 % similar
Poly-D-lysine hydrobromide27964-99-442 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-442 % similar
Lysine dihydrochloride657-26-142 % similar
L-Lysine monohydrochloride657-27-242 % similar
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