Compounds similar to this structure
Cl.NC1(C(=O)O)CCC1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5,7-Adamantanetetracarboxylic acid100884-80-836 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-636 % similar
2-Methyl-L-serine16820-18-135 % similar
D-Isovaline3059-97-035 % similar
DL-Isovaline465-58-735 % similar
2-Methylserine5424-29-335 % similar
Isovaline595-39-135 % similar
Isovaline595-40-435 % similar
2-Methyl-D-serine81132-44-735 % similar
Dipropylmalonic acid1636-27-734 % similar
1-(Trifluoromethyl)cyclopropanecarboxylic acid277756-46-434 % similar
2,2-Dimethylhexanoic acid813-72-934 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-634 % similar
1-Methylcyclobutan-1-amine hydrochloride174886-05-633 % similar
2-Methyl-L-proline42856-71-333 % similar
H-Alpha-me-D-pro-oh63399-77-933 % similar
1-Cyanocyclopropanecarboxylic acid6914-79-033 % similar
1-Phenylcyclopentanecarboxylic acid77-55-433 % similar
Alpha-methyl-dl-histidine dihydrochloride32381-18-333 % similar
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-533 % similar
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