Compounds similar to this structure
Nc1sc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-3-nitrobenzene2106-49-234 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-834 % similar
2,5-Dinitrophenol329-71-534 % similar
2,5-Dibromonitrobenzene3460-18-234 % similar
4,5-Dichloro-2-nitrophenol39224-65-234 % similar
2,4-Difluoronitrobenzene446-35-534 % similar
2,4-Dinitrophenol51-28-534 % similar
2,4-Dibromonitrobenzene51686-78-334 % similar
1-Bromo-5-nitronaphthalene5328-76-734 % similar
3,4-Difluoro-6-nitrophenol55346-97-934 % similar
1-Bromo-2,4-dinitrobenzene584-48-534 % similar
Trinitroanisole606-35-934 % similar
2,4-Dichloronitrobenzene611-06-334 % similar
1-Fluoro-2,4-dinitrobenzene70-34-834 % similar
2,4-Dinitroiodobenzene709-49-934 % similar
4,5-Dichloro-2-nitrotoluene7494-45-334 % similar
1,4-Dichloro-2-nitrobenzene89-61-234 % similar
4-Nitro-m-xylene89-87-234 % similar
2,4-Dinitrochlorobenzene97-00-734 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-534 % similar
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