Compounds similar to this structure
CC1=CC=C(C2=CC=CC=C12)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrodibenzyl16968-19-743 % similar
3-Methyl-4-nitrobenzoic acid3113-71-143 % similar
Nitroxoline4008-48-443 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-443 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-043 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-143 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-143 % similar
2-Nitrochlorobenzene88-73-343 % similar
2-Nitroaniline88-74-443 % similar
Nitrophenol88-75-543 % similar
4-Methyl-3-nitrobenzoic acid96-98-043 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-442 % similar
2,6-Dimethyl-3-nitropyridine15513-52-742 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-442 % similar
2-Methyl-3-nitropyridine18699-87-142 % similar
2,3-Dimethyl-4-nitrophenol19499-93-542 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-942 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-742 % similar
5-Chloro-2,4-dinitrotoluene51676-74-542 % similar
3-Bromo-2-nitrotoluene52414-97-842 % similar
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