Compounds similar to this structure
NC1(C(=O)O)CCCCC1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-L-serine16820-18-138 % similar
D-Isovaline3059-97-038 % similar
DL-Isovaline465-58-738 % similar
2-Methylserine5424-29-338 % similar
Isovaline595-39-138 % similar
Isovaline595-40-438 % similar
2-Methyl-D-serine81132-44-738 % similar
Dipropylmalonic acid1636-27-737 % similar
1-(Trifluoromethyl)cyclopropanecarboxylic acid277756-46-437 % similar
Cyclohexanediacetic acid4355-11-737 % similar
2,2-Dimethylhexanoic acid813-72-936 % similar
1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid115951-16-136 % similar
1-Cyanocyclopropanecarboxylic acid6914-79-035 % similar
2-Methyl-L-proline42856-71-335 % similar
Gabapentin60142-96-335 % similar
H-Alpha-me-D-pro-oh63399-77-935 % similar
Eflornithine hydrochloride68278-23-935 % similar
3-Chloro-2,2-bis(chloromethyl)propanoic acid17831-70-834 % similar
2,2-Diethylpropanedioic acid510-20-334 % similar
2,2-Dimethylpentanoic acid1185-39-334 % similar
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