Compounds similar to this structure
CC1=CC(=C(C=C1F)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-6-nitroanisole74266-66-342 % similar
2,6-Dinitro-4-fluorophenol364-32-942 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
3,4-Dinitrotoluene610-39-942 % similar
4-Nitro-o-xylene99-51-442 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-941 % similar
6-Chloro-4-nitro-o-toluidine13852-51-241 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-341 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-541 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-541 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-941 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-641 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-041 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-241 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-741 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-741 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-041 % similar
4-Methyl-3-nitrobenzonitrile939-79-741 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-541 % similar
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