Compounds similar to this structure
CC1=C(N=CC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-nitrophenol2423-71-437 % similar
3,5-Dimethyl-4-nitrophenol5344-97-837 % similar
3-Nitrotoluene99-08-137 % similar
2,4-Dimethyl-6-nitrophenol14452-34-737 % similar
2,4-Dimethyl-6-nitroaniline1635-84-337 % similar
2-Fluoro-5-nitro-6-picoline18605-16-837 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-337 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-837 % similar
2-Amino-3-nitro-6-picoline21901-29-137 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-037 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-837 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-337 % similar
5-Chloro-1-methyl-4-nitroimidazole4897-25-037 % similar
2-Methyl-4,6-dinitrophenol534-52-137 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-337 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-237 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-637 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-536 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-736 % similar
3-Methyl-4-nitrobenzoic acid3113-71-136 % similar
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