Compounds similar to this structure
N[C@@H]1CCCC[C@H]1N.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminohexadecanoic acid7769-79-142 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-841 % similar
Cyclobutanecarboxylic acid3721-95-741 % similar
2-Aminocyclohexanol6850-38-041 % similar
(1R,2R)-2-Aminocyclohexanol931-16-841 % similar
Monosodium tartrate526-94-341 % similar
Gluconic acid526-95-441 % similar
Ornithine70-26-841 % similar
Potassium bitartrate868-14-441 % similar
4-Aminocyclohexanecarboxylic acid1776-53-041 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-241 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-441 % similar
Lysine hydrochloride10098-89-241 % similar
(2R,3S)-3-Phenylisoserine136561-53-041 % similar
Dl-alpha-aminosuberic acid19641-59-941 % similar
Poly(L-lysine) hydrobromide25988-63-041 % similar
Poly-D-lysine hydrobromide27964-99-441 % similar
Lysine dihydrochloride657-26-141 % similar
L-Lysine monohydrochloride657-27-241 % similar
DL-Lysine hydrochloride70-53-141 % similar
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