Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-nitrophenol603-86-141 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-141 % similar
2-Chloro-6-nitrobenzenamine769-11-941 % similar
1,5-Dinitro-9,10-anthracenedione82-35-941 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-041 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
3,4-Dinitrotoluene610-39-941 % similar
2-Nitrobiphenyl86-00-041 % similar
4-Nitro-o-xylene99-51-441 % similar
6-Chloro-4-nitro-o-toluidine13852-51-240 % similar
2-Methoxy-6-nitrobenzenamine16554-45-340 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-040 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-540 % similar
2-Bromo-3-nitroanisole67853-37-640 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-940 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-640 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-240 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-040 % similar
4-Methyl-3-nitrobenzonitrile939-79-740 % similar
3-Methyl-4-nitrobenzonitrile96784-54-240 % similar
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