Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophthalonitrile51762-67-538 % similar
2-Nitrobenzamide610-15-138 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-838 % similar
2-Nitrobenzaldehyde oxime6635-41-238 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-438 % similar
1,3-Difluoro-2-nitrobenzene19064-24-538 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-538 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-838 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
2-Fluoro-3-nitrobenzoic acid317-46-438 % similar
2-Fluoro-6-nitrobenzoic acid385-02-438 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
2,4-Difluoronitrobenzene446-35-538 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
2,3-Dinitrotoluene602-01-738 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-337 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-137 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-237 % similar
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