Compounds similar to this structure
CC1=CC(=C(C=C1)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dinitronaphthalene605-71-037 % similar
1,4-Dinitronaphthalene6921-26-237 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-537 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-837 % similar
4-Bromo-1,2-dinitrobenzene610-38-837 % similar
4-Chloro-1,2-dinitrobenzene610-40-237 % similar
3,4-Dinitroaniline610-41-337 % similar
2-Chloro-4-nitrotoluene121-86-837 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-937 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-237 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-437 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-637 % similar
2-Fluoro-5-nitrotoluene455-88-937 % similar
2-Methyl-5-nitrophenol5428-54-637 % similar
2-Methyl-3-nitrophenol5460-31-137 % similar
2,3-Dimethyl-4-nitropyridine68707-69-737 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-437 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-837 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-937 % similar
2-Amino-5-nitrotoluene99-52-537 % similar
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