Compounds similar to this structure
C[C@@]1(C(=O)O)CCCN1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Isovaline3059-97-037 % similar
DL-Isovaline465-58-737 % similar
2-Methylserine5424-29-337 % similar
Isovaline595-39-137 % similar
Isovaline595-40-437 % similar
2-Methyl-D-serine81132-44-737 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-237 % similar
2,2-Dimethylpyrrolidine35018-15-637 % similar
N-Boc-1-aminocyclobutanecarboxylic acid120728-10-137 % similar
Dipropylmalonic acid1636-27-736 % similar
1-Amino-cyclobutanecarboxylic acid22264-16-036 % similar
1-Aminocyclobutanecarboxylic acid22264-50-236 % similar
Alpha-(Methylamino)isobutyric acid2566-34-936 % similar
Dimethylolpropionic acid4767-03-736 % similar
Hydroxypivalic acid4835-90-936 % similar
Cycloleucine52-52-836 % similar
2,2-Dimethylbutanoic acid595-37-936 % similar
2,2-Dimethylglutaric acid681-57-236 % similar
1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid115951-16-136 % similar
Bicyclo(2.2.1)heptane-1,4-dicarboxylic acid15544-51-135 % similar
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