Compounds similar to this structure
C1CCC(CC1)OC(=O)CC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Cysteine921-01-739 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-039 % similar
D-Arginine157-06-239 % similar
(±)-Arginine7200-25-139 % similar
Arginine74-79-339 % similar
Cycloheptanecarboxylic acid1460-16-839 % similar
Cyclohexanecarboxylic acid26764-36-339 % similar
Cycloundecanecarboxylic acid831-67-439 % similar
Cyclohexanecarboxylic acid98-89-539 % similar
L-Homoarginine hydrochloride1483-01-839 % similar
D-Aspartic acid1783-96-638 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-838 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-038 % similar
Polyaspartic acid25608-40-638 % similar
Aspartic acid56-84-838 % similar
(+-)-Aspartic acid617-45-838 % similar
L-Aspartic acid6899-03-238 % similar
γ-Hexalactone695-06-738 % similar
Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine90693-88-238 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-338 % similar
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