Compounds similar to this structure
C[C@H](N)C(=O)N1CCC[C@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Leucine61-90-533 % similar
2-Aminopimelic acid627-76-933 % similar
(±)-2-Aminooctanoic acid644-90-633 % similar
Norvaline6600-40-433 % similar
1-Methyl-piperidine-4-carboxylic acid68947-43-333 % similar
(±)-Norvaline760-78-133 % similar
2-Aminohexadecanoic acid7769-79-133 % similar
Rigin77727-17-433 % similar
N-Boc-(2R,3R,4S)-dolaproine120205-50-733 % similar
[(2R)-1-[(2S)-2-Amino-3-methylbutanoyl]pyrrolidin-2-yl]boronic acid mesylate150080-09-433 % similar
1,1-Dimethylethyl (2S)-2-(aminocarbonyl)-1-pyrrolidinecarboxylate35150-07-333 % similar
Dl-alpha-aminosuberic acid19641-59-933 % similar
2-Methylglutaric acid18069-17-533 % similar
Poly(L-glutamic acid)25513-46-633 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-033 % similar
2-Methylhexanoic acid4536-23-633 % similar
Glutamic acid56-86-033 % similar
Glutamic acid617-65-233 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-433 % similar
(-)-Glutamic acid6893-26-133 % similar
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