Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroaniline611-05-244 % similar
2,3-Dichloronitrobenzene3209-22-143 % similar
2,6-Dinitrobenzonitrile35213-00-443 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-043 % similar
1,3-Difluoro-2-nitrobenzene19064-24-543 % similar
2-Fluoro-3-methylaniline1978-33-243 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
2-Fluoro-3-methylphenol77772-72-643 % similar
2-Methyl-8-nitroquinoline881-07-243 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-243 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-243 % similar
2-Fluoro-5-nitro-6-picoline18605-16-843 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-343 % similar
2,3-Difluoro-6-nitroaniline211693-73-143 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-043 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-643 % similar
2,3-Dimethyl-6-nitroaniline59146-96-243 % similar
2,3-Difluoro-6-nitrophenol82419-26-943 % similar
2,4-Dimethyl-5-nitroaniline2124-47-242 % similar
3-Nitro-1,2-phenylenediamine3694-52-842 % similar
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