Compounds similar to this structure
NC1(C(=O)O)CCCC1Edit in Covalent
135 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
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-238 % similar
Dipropylmalonic acid1636-27-738 % similar
1-(Trifluoromethyl)cyclopropanecarboxylic acid277756-46-438 % similar
2,2-Dimethylhexanoic acid813-72-938 % similar
1-Cyanocyclopropanecarboxylic acid6914-79-037 % similar
2-Methyl-L-proline42856-71-336 % similar
H-Alpha-me-D-pro-oh63399-77-936 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-836 % similar
ETC 1002738606-46-736 % similar
Eflornithine hydrochloride68278-23-936 % 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
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-535 % similar
2,2,3,3-Tetrafluorobutanedioic acid377-38-835 % similar
2,2,2-Triiodoacetic acid594-68-335 % similar
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