Compounds similar to this structure
O=[N+]([O-])c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenyl)propionic acid19910-33-947 % similar
HC Orange 154381-08-747 % similar
(4-Nitrophenyl)acetic acid104-03-047 % similar
Nitroacetanilide104-04-147 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-847 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-847 % similar
2-(4-Nitrophenoxy)ethanol16365-27-847 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-447 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-747 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-747 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-747 % similar
Bis(p-nitrophenyl) phosphate645-15-847 % similar
P-Nitroacetophenone100-19-647 % similar
4-Nitrophenyl isocyanate100-28-747 % similar
4-Nitrobenzoyl chloride122-04-347 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-147 % similar
2-Mercapto-5-nitropyridine2127-09-547 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-947 % similar
2-Fluoro-5-nitropyridine456-24-647 % similar
Bis(4-nitrophenyl) carbonate5070-13-347 % similar
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