Compounds similar to this structure
C1=CC(=C(C(=C1[N+](=O)[O-])O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoronitrobenzene364-74-950 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-050 % similar
2-Nitro-1-naphthalenol607-24-949 % similar
2,4-Difluoronitrobenzene446-35-549 % similar
3,4-Difluoro-6-nitrophenol55346-97-949 % similar
1-Fluoro-2,4-dinitrobenzene70-34-849 % similar
1-Fluoro-2-nitrobenzene1493-27-249 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-248 % similar
2,4-Difluoro-5-nitrophenol113512-57-547 % similar
2-Bromo-6-nitrophenol13073-25-147 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-847 % similar
2-Chloro-6-nitrophenol603-86-147 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-447 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-947 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-946 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-446 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-046 % similar
2-Methyl-6-nitrophenol13073-29-546 % similar
3-Fluoro-4-nitrobenzenamine2369-13-346 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-346 % similar
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