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.
4-Nitropyridine1122-61-838 % similar
2,2′-Dinitrobiphenyl2436-96-638 % similar
1,5-Dinitronaphthalene605-71-038 % similar
1,4-Dinitronaphthalene6921-26-238 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-538 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-538 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-138 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-238 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-738 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-738 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-038 % similar
4-Methyl-3-nitrobenzonitrile939-79-738 % similar
3-Methyl-4-nitrobenzonitrile96784-54-238 % similar
3-Methyl-2-pyridinemethanamine153936-26-638 % similar
3-Methylpyridine-2-carbonitrile20970-75-638 % similar
3,4-Dinitrotoluene610-39-938 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-938 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-938 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % similar
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