Compounds similar to this structure
N[C@@H](CCC(=O)Nc1ccc([N+](=O)[O-])cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-035 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-935 % similar
Chloramphenicol base716-61-035 % similar
Arginine glutamate4320-30-335 % similar
1,4-Dinitrobenzene100-25-435 % similar
D-Norvaline2013-12-935 % similar
Homocysteine454-29-535 % similar
Homocystine462-10-235 % similar
L-Homocysteine6027-13-035 % similar
Homocystine626-72-235 % similar
Norvaline6600-40-435 % similar
(±)-Norvaline760-78-135 % similar
DL-Homocystine870-93-935 % similar
DL-Phenylalanine150-30-135 % similar
2-Aminopimelic acid627-76-935 % similar
Phenylalanine63-91-235 % similar
D-Phenylalanine673-06-335 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-635 % similar
Ethyl L-glutamate1119-33-135 % similar
5-Nitropicolinic acid30651-24-235 % similar
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