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.
3-Aminocyclopentanecarboxylic acid89614-96-041 % similar
DL-ornithine hydrochloride1069-31-440 % similar
(R)-Ornithine hydrochloride16682-12-540 % similar
DL-Serine302-84-140 % similar
D-Serine312-84-540 % similar
Ornithine hydrochloride3184-13-240 % similar
Lysine monohydrate39665-12-840 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-040 % similar
2,3-Diaminopropionic acid515-94-640 % similar
Serine56-45-140 % similar
Ornithine dihydrochloride6211-16-140 % similar
2-Aminopimelic acid627-76-940 % similar
(±)-2-Aminooctanoic acid644-90-640 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-140 % similar
2-Aminohexadecanoic acid7769-79-140 % similar
Octahydroindole-2-carboxylic acid80828-13-340 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-540 % similar
s-Allylglycine16338-48-039 % similar
Poly(L-glutamic acid)25513-46-639 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-439 % similar
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