Compounds similar to this structure
C1[C@@H]2[C@H]1N[C@@H](C2)C(=O)N.ClEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride709031-39-0100 % similar
(2R)-Pyrrolidine-2-carboxamide hydrochloride50894-62-746 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-838 % similar
(2R)-2-Aminopropanamide hydrochloride71810-97-436 % similar
Pipecolamide19889-77-136 % similar
(2R)-2-Amino-3-methylbutanamide hydrochloride133170-58-833 % similar
H-Val-nh2 hcl3014-80-033 % similar
2-Azabicyclo[3.1.0]hexane-3-carboxamide, (1S,3S,5S)-, methanesulfonate (1:1)709031-45-833 % similar
H-Ile-nh2 hcl10466-56-533 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-633 % similar
H-Lys-nh2 2hcl51127-08-333 % similar
Octahydroindole-2-carboxylic acid80828-13-333 % similar
(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid80875-98-533 % similar
L-tert-Leucinamide hydrochloride75158-12-232 % similar
Cyclopropanecarboxamide6628-73-532 % similar
(2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylic acid benzyl ester hydrochloride87269-87-231 % similar
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, hydrochloride (1:1), (2R,3aR,6aR)-rel-93779-29-431 % similar
Phenylalanine amide hydrochloride65864-22-431 % similar
H-D-Phe-nh2 hcl71666-94-931 % similar
Cyclobutanecarboxamide1503-98-630 % similar