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.
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-534 % similar
4-Fluorooxane-4-carboxylic acid1150617-62-133 % similar
(R)-2-Methylcysteine hydrochloride148766-37-433 % similar
(S)-2-Methylcysteine hydrochloride151062-55-433 % similar
1,1-Cyclopentanediacetic acid16713-66-933 % similar
2H-Pyran-4-carboxylicacid,tetrahydro-4-methyl-(9ci)233276-38-533 % similar
(2R)-3-Bromo-2-hydroxy-2-methylpropanoic acid261904-39-633 % similar
2,2-Diphenylglycine3060-50-233 % similar
1-tert-Butoxycarbonylaminocyclopentanecarboxylic acid35264-09-633 % similar
2,2,3,3-Tetrafluorobutanedioic acid377-38-833 % similar
3-Methyl-D-isovaline53940-82-233 % similar
L-α-Methylvaline53940-83-333 % similar
2,2,2-Triiodoacetic acid594-68-333 % similar
Dimethylmalonic acid595-46-033 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-233 % similar
Tribromoacetic acid75-96-733 % similar
Pivalic acid75-98-933 % similar
Trichloroacetic acid76-03-933 % similar
Trifluoroacetic acid76-05-133 % similar
(2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-533 % similar
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