Compounds similar to this structure
O=C(O)CC[C@H](NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid478183-70-933 % similar
Glutamic acid56-86-033 % similar
Glutamic acid617-65-233 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-233 % similar
4-Nitrobenzyl alcohol619-73-833 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-133 % similar
(-)-Glutamic acid6893-26-133 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-133 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-533 % similar
Rebamipide90098-04-733 % similar
Z-D-Glu(ome)-oh27025-24-733 % similar
Z-Glu(ome)-oh4652-65-733 % similar
Z-Glu-ome5672-83-333 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-533 % similar
D-2-Nitrophenylalanine169383-17-933 % similar
L-2-Nitrophenylalanine19883-75-133 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-333 % similar
2-Bromo-5-nitrobenzoic acid943-14-633 % similar
Nitroacetanilide104-04-133 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-733 % similar
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