Compounds similar to this structure
COC(=O)[C@@H](N)CCCNC(=N)N[N+](=O)[O-].ClEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-3-Aminopiperidin-2-one34294-79-633 % similar
H-Tyr(bzl)-OMe.HCl34805-17-933 % similar
L-tert-Leucine methyl ester hydrochloride63038-27-733 % similar
L-Dopa methyl ester hydrochloride1421-65-433 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-733 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-733 % similar
Methyl piperidine-3-carboxylate50585-89-233 % similar
1-Methyl hydrogen D-aspartate65414-78-033 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-933 % similar
(±)-Alanine methyl ester hydrochloride13515-97-433 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-433 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-733 % similar
Alanine methyl ester hydrochloride2491-20-533 % similar
Ritalin298-59-932 % similar
Methyl (S)-2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride51482-39-432 % similar
D-Arginine157-06-232 % similar
(±)-Arginine7200-25-132 % similar
Arginine74-79-332 % similar
H-Arg(pbf)-ome hcl257288-19-032 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-932 % similar
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