Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitroanisole484-94-644 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-044 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-544 % similar
2-Bromo-3-nitroanisole67853-37-644 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-944 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-644 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-244 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-044 % similar
4-Methyl-3-nitrobenzonitrile939-79-744 % similar
3-Methyl-4-nitrobenzonitrile96784-54-244 % similar
2-Chloro-4-nitrotoluene121-86-843 % similar
1,8-Dinitro-9,10-anthracenedione129-39-543 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-943 % similar
2-Fluoro-6-nitrophenol1526-17-643 % similar
2-Fluoro-6-nitrobenzenamine17809-36-843 % similar
2-Fluoro-3-nitrophenol179816-26-343 % similar
4-Nitroindole4769-97-543 % similar
4-Iodo-3-nitrotoluene5326-39-643 % similar
2'-Nitroacetophenone577-59-343 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-643 % similar
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