Compounds similar to this structure
C1CC(CC(C1)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ap576326-31-339 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-839 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-039 % similar
DL-Lanthionine3183-08-239 % similar
D-Cystine349-46-239 % similar
4-Methylcyclohexanecarboxylic acid4331-54-839 % similar
Cystine56-89-339 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-039 % similar
L-Homocyclohexyl alanine116622-38-939 % similar
Polylysine25104-18-139 % similar
D-Norleucine327-56-039 % similar
Norleucine327-57-139 % similar
L-Lysine56-87-139 % similar
(±)-Norleucine616-06-839 % similar
Lysine70-54-239 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-039 % similar
D-Lysine923-27-339 % similar
3-Oxetanecarboxylic acid114012-41-839 % similar
3-Oxocyclobutanecarboxylic acid23761-23-139 % similar
3-Azetidinecarboxylic acid36476-78-539 % similar
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