Compounds similar to this structure
C1=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.
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
6-Nitroindole4769-96-438 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-938 % similar
2,4-Dinitrobenzaldehyde528-75-638 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
3-Nitroanisole555-03-338 % similar
3-Nitrostyrene586-39-038 % similar
2,4-Dichloro-3-nitropyridine5975-12-238 % similar
5-Nitroindole6146-52-738 % similar
2-Chloro-5-nitrophenol619-10-338 % similar
Alpha-Chloro-m-nitrotoluene619-23-838 % similar
3-Nitrobenzonitrile619-24-938 % similar
3-Nitrobenzyl alcohol619-25-038 % similar
2-Amino-5-nitrobenzimidazole6232-92-438 % similar
2-Chloro-5-nitroaniline6283-25-638 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
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