Compounds similar to this structure
Cl.NC1(C(=O)O)CC1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylserine5424-29-339 % similar
Isovaline595-39-139 % similar
Isovaline595-40-439 % similar
2-Methyl-D-serine81132-44-739 % similar
Dipropylmalonic acid1636-27-738 % similar
1-(Trifluoromethyl)cyclopropanecarboxylic acid277756-46-438 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-938 % similar
1-Methylcyclobutanecarboxylic acid32936-76-838 % similar
1-Methylcyclohexanecarboxylic acid1123-25-737 % similar
1-Cyanocyclopropanecarboxylic acid6914-79-037 % similar
3-Chloro-2,2-bis(chloromethyl)propanoic acid17831-70-836 % similar
2,2-Diethylpropanedioic acid510-20-336 % similar
2,2-Dimethylpentanoic acid1185-39-335 % similar
1-(Trifluoromethyl)cyclobutanecarboxylic acid277756-45-335 % similar
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-535 % similar
Alpha-methyl-dl-histidine dihydrochloride32381-18-335 % similar
2,2,3,3-Tetrafluorobutanedioic acid377-38-835 % similar
2,2,2-Triiodoacetic acid594-68-335 % similar
Dimethylmalonic acid595-46-035 % similar
Tribromoacetic acid75-96-735 % similar
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