Compounds similar to this structure
O=C(O)[C@@H]1CCCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Indancarboxylic acid25177-85-934 % similar
cis-4-Hydroxy-D-proline2584-71-634 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-934 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-134 % similar
Hydroxyproline51-35-434 % similar
Tetrahydropyran-2-carboxylic acid51673-83-734 % similar
Amino-cyclohexyl-acetic acid5664-29-934 % similar
cis-4-Hydroxy-L-proline618-27-934 % similar
Thiazolidine-2-carboxylic acid65126-70-734 % similar
Octahydroindole-2-carboxylic acid80828-13-334 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-534 % similar
(4R)-4-(1,1-Dimethylethoxy)-L-proline79775-07-834 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-934 % similar
L-(+)-Arginine monohydrochloride1119-34-234 % similar
Arginine hydrochloride15595-35-434 % similar
1-(1,1-Dimethylethyl) (3R)-1,3-piperidinedicarboxylate163438-09-334 % similar
tert-Butyl N-methyl-N-(piperidin-3-yl)carbamate172478-01-234 % similar
(1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-334 % similar
tert-Butyl methyl((3R)-piperidin-3-yl)carbamate309962-67-234 % similar
Arginine hydrochloride (1:?)32042-43-634 % similar
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