Compounds similar to this structure
O=[N+]([O-])c1cc(CO)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-140 % similar
2,6-Dibromo-4-nitroaniline827-94-140 % similar
Nitrobenzene98-95-340 % similar
2,6-Dichloro-4-nitroaniline99-30-940 % similar
(4-Nitrophenyl)acetic acid104-03-039 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-839 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-839 % similar
2-(4-Nitrophenoxy)ethanol16365-27-839 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-339 % similar
Methyl 3,5-dinitrobenzoate2702-58-139 % similar
2-Methyl-4,6-dinitrophenol534-52-139 % similar
Picramic acid96-91-339 % similar
3-Cyano-5-nitrobenzeneboronic acid913835-33-339 % similar
2,5-Dinitrophenol329-71-539 % similar
2,4-Dinitrophenol51-28-539 % similar
Trinitroanisole606-35-939 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-239 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-938 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
3,5-Dinitrosalicylaldehyde2460-59-538 % similar
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