Compounds similar to this structure
CC1=NCC[C@@H](C(=O)O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycyl-D-asparagine24667-21-832 % similar
N2-Acetyl-D-asparagine26117-27-132 % similar
N-Acetylasparagine4033-40-332 % similar
N-Acetylglutamic acid5817-08-332 % similar
Boc-D-arg(tos)-oh61315-61-532 % similar
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-332 % similar
(2S)-Piperazine-2-carboxylic acid dihydrochloride158663-69-532 % similar
Oxazolidine-4-carboxylic acid hydrochloride162285-30-532 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-632 % similar
Piperazine-2-carboxylic acid dihydrochloride3022-15-932 % similar
N-Acetyl-DL-serine97-14-332 % similar
Fmoc-homoarg-oh776277-76-032 % similar
Butylmalonic acid534-59-832 % similar
3-Pyrrolidinecarboxylic acid59378-87-932 % similar
(S)-Pyrrolidine-3-carboxylic acid72580-53-132 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-232 % similar
2-Methylvaleric acid97-61-032 % similar
Cycloheptanecarboxylic acid1460-16-831 % similar
Cyclohexanecarboxylic acid26764-36-331 % similar
3-Azetidinecarboxylic acid36476-78-531 % similar
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