Compounds similar to this structure
O=C(O)[C@H]1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexyldecanoic acid25354-97-638 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-038 % similar
2-Hexadecylpropanedioic acid4371-64-638 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-438 % similar
3-Cyclopentane-L-alanine99295-82-638 % similar
2′,6′-Pipecoloxylidide15883-20-238 % similar
(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide27262-40-438 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-438 % similar
2-Piperidinol45506-41-038 % similar
Methyl prolinate hydrochloride2133-40-638 % similar
L-Proline 1,1-dimethylethyl ester2812-46-638 % similar
(4R)-4-Fluoro-L-proline hcl60604-36-638 % similar
(R)-Proline methyl ester hydrochloride65365-28-838 % similar
2-Acetamidopentanoic acid7682-15-738 % similar
H-Dl-pro-ome hcl79397-50-538 % similar
Ectoine96702-03-338 % similar
L-Homoarginine hydrochloride1483-01-837 % similar
L-Homocyclohexyl alanine116622-38-937 % similar
2-Methylheptanoic acid1188-02-937 % similar
Polylysine25104-18-137 % similar
Page 6 of 10