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.
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-044 % similar
D-Lysine923-27-344 % similar
Homoserine1927-25-944 % similar
α-Aminocyclobutaneacetic acid28024-69-344 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-544 % similar
D-Homoserine6027-21-044 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-844 % similar
Homoserine672-15-144 % similar
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-044 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-543 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-043 % similar
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-643 % similar
2-Aminoheptanoic acid1115-90-843 % similar
Oxaliplatin61825-94-342 % similar
(SP-4-2)-[rel-(1R,2R)-1,2-Cyclohexanediamine-κN1,κN2][ethanedioato(2-)-κO1,κO2]platinum63121-00-642 % similar
L-Cyclopropylglycine49606-99-742 % similar
D-Cyclopropylglycine49607-01-442 % similar
Lysine monohydrate39665-12-842 % similar
2-Aminopimelic acid627-76-942 % similar
(±)-2-Aminooctanoic acid644-90-642 % similar
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