Compounds similar to this structure
O=[N+]([O-])c1cc(F)cnc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-139 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-439 % similar
2,4-Dichloro-5-nitropyridine4487-56-339 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-839 % similar
4-Fluoronitrobenzene350-46-939 % similar
1-(4-Fluoro-2-nitrophenyl)pyrrolidine778-56-339 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-038 % similar
2,6-Dinitro-p-cresol609-93-838 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-038 % similar
2-Fluoro-5-nitro-6-picoline18605-16-838 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-738 % similar
2,3-Difluoro-6-nitrophenol82419-26-938 % similar
2,6-Dinitrophenol573-56-838 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar
3-Fluoro-4-nitrobenzoic acid403-21-438 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-038 % similar
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine72587-15-638 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-038 % similar
Dunnite131-74-838 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
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