Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindazole5401-94-541 % similar
3-Nitrodibenzofuran5410-97-941 % similar
6-Nitroquinoline613-50-341 % similar
7-Nitroquinoline613-51-441 % similar
2-Amino-4-nitrophenol sodium salt61702-43-041 % similar
m-Nitrophenylhydrazine hydrochloride636-95-341 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-341 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-241 % similar
6-Nitroindazole7597-18-441 % similar
5-Nitrobenzimidazole94-52-041 % similar
5-Nitrosalicylaldehyde97-51-841 % similar
2-Methoxy-4-nitroaniline97-52-941 % similar
2-Methoxy-5-nitroaniline99-59-241 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-041 % similar
4-Nitropyridine1122-61-841 % similar
P-Nitrophenetole100-29-841 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-141 % similar
2-Methyl-4-nitropyridine13508-96-841 % similar
2-Fluoro-4-nitropyridine18614-46-541 % similar
3,3′-Dinitrobenzophenone21222-05-941 % similar
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