Compounds similar to this structure
CN1CCCCC1C(=O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexyldecanoic acid25354-97-636 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-436 % similar
2-Hexadecylpropanedioic acid4371-64-636 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-536 % similar
1-[(tert-Butoxy)carbonyl]azetidine-2-carboxylic acid159749-28-736 % similar
Boc-D-azetidine-2-carboxylic acid228857-58-736 % similar
1-Boc-L-azetidine-2-carboxylic acid51077-14-636 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-835 % similar
Cyclobutanecarboxylic acid3721-95-735 % similar
(S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline64838-55-735 % similar
D-Fmoc-pipecolic acid101555-63-935 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid105751-19-735 % similar
(-)-Nicotine hydrogen (+)-tartrate2624-48-835 % similar
(-)-Nicotine hydrogen (+)-tartrate65-31-635 % similar
Fmoc-L-pipecolic acid86069-86-535 % similar
2-Methylheptanoic acid1188-02-935 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-635 % similar
Fmoc-lys(me)2-oh hcl252049-10-835 % similar
2-(2-Chloroethyl)-N-methylpyrrolidine hydrochloride56824-22-735 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-535 % similar
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