Compounds similar to this structure
O=C(O)[C@H](CO)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dinitrophenyl)-L-serine1655-64-7100 % similar
2,4-Dinitrophenyl-L-alanine1655-52-367 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-965 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-055 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-252 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-549 % similar
2,4-Dinitrophenylhydrazine119-26-649 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-648 % similar
Disperse yellow 1119-15-348 % similar
Fmoc-lys(dnp)-oh148083-64-147 % similar
2,4-Dinitrophenylacetic acid643-43-646 % similar
2,4-Dinitrobenzoic acid610-30-046 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-145 % similar
4-Nitro-DL-phenylalanine2922-40-945 % similar
p-Nitro-D-phenylalanine56613-61-745 % similar
P-Nitrophenylalanine949-99-545 % similar
2,4-Dinitrodiphenylamine961-68-245 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((2,4-dinitrophenyl)amino)propanoic acid140430-54-245 % similar
D-3-Nitrophenylalanine169530-97-645 % similar
3-Nitro-L-phenylalanine19883-74-045 % similar
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