Compounds similar to this structure
O=C(O)CNc1ccc([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)glycine1084-76-0100 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-570 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-261 % similar
2,4-Dinitrophenylacetic acid643-43-661 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-755 % similar
2,4-Dinitrophenyl-L-alanine1655-52-354 % similar
4-Nitrohippuric acid2645-07-053 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-952 % similar
2,4-Dinitrobenzoic acid610-30-051 % similar
Disperse yellow 1119-15-350 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-150 % similar
2,4-Dinitrodiphenylamine961-68-250 % similar
3-Nitrophenylacetic acid1877-73-249 % similar
3-(4-Nitrophenyl)propionic acid16642-79-849 % similar
2,5-Dinitrobenzoic acid610-28-648 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-447 % similar
(4-Nitrophenoxy)acetic acid1798-11-447 % similar
4-Nitrobenzenebutanoic acid5600-62-447 % similar
2,4-Dinitrophenol51-28-547 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-446 % similar
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