Compounds similar to this structure
O=C(O)[C@@H]1CCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyproline51-35-445 % similar
cis-4-Hydroxy-L-proline618-27-945 % similar
Isonipecotic acid498-94-245 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-844 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-544 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-044 % similar
Cyclopentanecarboxylic acid3400-45-144 % similar
Cyclobutanecarboxylic acid3721-95-744 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-344 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-344 % similar
N-Acetyl-dl-norleucine7682-16-844 % similar
Boc-orn(boc)-oh57133-29-644 % similar
trans-3-Hydroxy-L-proline4298-08-244 % similar
α-Phenyl-2-piperidineacetic acid19395-41-644 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-943 % similar
Cycloheptanecarboxylic acid1460-16-843 % similar
Methyl prolinate hydrochloride2133-40-643 % similar
Cyclohexanecarboxylic acid26764-36-343 % similar
L-Proline 1,1-dimethylethyl ester2812-46-643 % similar
(R)-Proline methyl ester hydrochloride65365-28-843 % similar
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