Compounds similar to this structure
CC1=CN=C(C=C1[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-nitrotoluene52414-97-839 % similar
2-Bromo-6-nitrotoluene55289-35-539 % similar
4-Methyl-1-nitronaphthalene880-93-339 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-939 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-839 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-339 % similar
6-Chloro-4-nitro-o-toluidine13852-51-239 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-639 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-239 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-639 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-539 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-939 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-639 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-739 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-739 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-039 % similar
3-Methyl-4-nitrobenzonitrile96784-54-239 % similar
4-Bromo-1,2-dinitrobenzene610-38-838 % similar
3,4-Dinitrotoluene610-39-938 % similar
4-Nitro-o-xylene99-51-438 % similar
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