Compounds similar to this structure
O=Cc1cc(F)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-038 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-137 % similar
2-Fluoro-5-nitro-6-picoline18605-16-837 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-337 % similar
2,3-Difluoro-6-nitroaniline211693-73-137 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-337 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-037 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-337 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-337 % similar
2-Nitrobenzaldehyde oxime6635-41-237 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-537 % similar
2,3-Difluoro-6-nitrophenol82419-26-937 % similar
4-Fluorobenzaldehyde459-57-437 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-837 % similar
3-Fluoro-4-nitrobenzoic acid403-21-437 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-937 % similar
3-Fluoro-4-nitrobenzenesulfonyl chloride86156-93-637 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-037 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-037 % similar
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