Compounds similar to this structure
B(C1=CC=C(C=C1)[N+](=O)[O-])(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-843 % similar
2-(4-Nitrophenoxy)ethanol16365-27-843 % similar
Bis(p-nitrophenyl) phosphate645-15-843 % similar
P-Nitroacetophenone100-19-643 % similar
4-Nitrophenyl isocyanate100-28-743 % similar
4-Nitrobenzoyl chloride122-04-343 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-143 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-943 % similar
2,5-Dinitrophenol329-71-543 % similar
2-Fluoro-5-nitropyridine456-24-643 % similar
Bis(4-nitrophenyl) carbonate5070-13-343 % similar
2,4-Dinitrophenol51-28-543 % similar
5-Nitro-2(1H)-pyridinone5418-51-943 % similar
4,4'-Dinitrocarbanilide587-90-643 % similar
4-Nitrobenzenesulfonamide6325-93-543 % similar
p-Nitrophenylhydrazine hydrochloride636-99-743 % similar
4-Nitrobenzenesulfonyl chloride98-74-843 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-642 % similar
3-(4-Nitrophenyl)propionic acid16642-79-842 % similar
P-Nitrophenetole100-29-842 % similar
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