Compounds similar to this structure
NC1(C(=O)O)CC1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Cyclobutanedicarboxylic acid5445-51-246 % similar
1-Fluoro-cyclopropanecarboxylic acid137081-41-544 % similar
2-Aminoisobutyric acid62-57-744 % similar
1-Methylcyclopropanecarboxylic acid6914-76-744 % similar
1,3,5,7-Adamantanetetracarboxylic acid100884-80-843 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-643 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-543 % similar
1-Hydroxy-cyclobutanecarboxylic acid41248-13-942 % similar
2-Methyl-L-serine16820-18-141 % similar
D-Isovaline3059-97-041 % similar
DL-Isovaline465-58-741 % similar
2-Methylserine5424-29-341 % similar
Isovaline595-39-141 % similar
Isovaline595-40-441 % similar
2-Methyl-D-serine81132-44-741 % similar
Dipropylmalonic acid1636-27-741 % similar
1-(Trifluoromethyl)cyclopropanecarboxylic acid277756-46-441 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-941 % similar
1-Methylcyclobutanecarboxylic acid32936-76-841 % similar
(R)-2-Methylcysteine hydrochloride148766-37-441 % similar
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