Compounds similar to this structure
C[C@]1(CCCN1)C(=O)O.ClEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-L-proline42856-71-389 % similar
2,2-Dimethylpyrrolidine hydrochloride623580-01-842 % similar
1-Aminocyclobutanecarboxylic acid hydrochloride98071-16-042 % similar
1-Amino-1-cyclopropanecarboxylic acid hydrochloride68781-13-541 % similar
1-Methylcyclohexanecarboxylic acid1123-25-740 % similar
1-Methylcyclopropanecarboxylic acid6914-76-739 % similar
N-tert-Butylglycine hydrochloride6939-23-738 % similar
1-Carboxy-1-methylethoxyammonium chloride89766-91-637 % similar
1-Aminocyclopropane-1-carboxylic acid22059-21-835 % similar
2,2-Dimethylpentanoic acid1185-39-335 % similar
Dimethylmalonic acid595-46-034 % similar
1,1-Cyclopropanedicarboxylic acid598-10-734 % similar
Dl-isovaline465-58-734 % similar
2-Methylserine5424-29-334 % similar
Isovaline595-39-134 % similar
Isovaline595-40-434 % similar
N-Boc-1-aminocyclobutanecarboxylic acid120728-10-134 % similar
1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid115951-16-133 % similar
Dipropylmalonic acid1636-27-733 % similar
1-Aminocyclobutanecarboxylic acid22264-50-233 % similar
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