Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-nitrobenzaldehyde355134-13-340 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-740 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-740 % similar
2-Methyl-4,6-dinitrophenol534-52-140 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-640 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-140 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-740 % similar
4-Nitrophenyl formate1865-01-640 % similar
2-Methyl-5-nitropyridine21203-68-940 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-640 % similar
2,5-Dinitrophenol329-71-540 % similar
3-Methyl-5-nitro-1H-indazole40621-84-940 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-940 % similar
2,4-Dinitrophenol51-28-540 % similar
2-Methyl-6-nitrobenzoxazole5683-43-240 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
3-Methyl-6-nitro-1H-indazole6494-19-540 % similar
1-Fluoro-2,4-dinitrobenzene70-34-840 % similar
4-Nitro-m-xylene89-87-240 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-240 % similar
Page 7 of 10