Compounds similar to this structure
Cl.N=C(O)[C@@H]1CCCN1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Leucinamide hydrochloride10466-61-234 % similar
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-334 % similar
(2S)-Piperazine-2-carboxylic acid dihydrochloride158663-69-534 % similar
Piperazine-2-carboxylic acid dihydrochloride3022-15-934 % similar
(2S,5R)-5-((Benzyloxy)amino)piperidine-2-carboxamide1416134-49-034 % similar
L-(+)-Arginine monohydrochloride1119-34-233 % similar
Arginine hydrochloride15595-35-433 % similar
Pipecolamide19889-77-133 % similar
Arginine hydrochloride (1:?)32042-43-633 % similar
D-Arginine hydrochloride627-75-833 % similar
L-Proline 1,1-dimethylethyl ester2812-46-633 % similar
Azetidine-2-carboxylic acid2133-34-832 % similar
Valpromide2430-27-532 % similar
(±)-2-Azetidinecarboxylic acid2517-04-632 % similar
D-Azetidine-2-carboxylic acid7729-30-832 % similar
Methyl pipecolinate41994-45-031 % similar
2′,6′-Pipecoloxylidide15883-20-230 % similar
(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide27262-40-430 % similar
L-Prolinol23356-96-930 % similar
Prolinol498-63-530 % similar
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