Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-439 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-139 % similar
3-Nitropyridine2530-26-938 % similar
3,4-Dinitrotoluene610-39-938 % similar
2-Nitrobiphenyl86-00-038 % similar
1-Nitronaphthalene86-57-738 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-438 % similar
2'-Nitroacetophenone577-59-338 % similar
2-Nitrobenzoyl chloride610-14-038 % similar
2,3-Dimethyl-5-nitropyridine89244-47-338 % similar
2-Methylpyridin-3-ol1121-25-138 % similar
3-Fluoro-2-methylpyridine15931-15-438 % similar
3-Amino-2-methylpyridine3430-10-238 % similar
3-Chloro-2-methylpyridine72093-03-938 % similar
(2-Nitrophenyl)hydrazine3034-19-338 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2,6-Dinitrobenzonitrile35213-00-438 % similar
2-Nitrobenzaldehyde552-89-638 % similar
2-Nitrobenzonitrile612-24-838 % similar
2-Nitrobenzyl alcohol612-25-938 % similar
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