Compounds similar to this structure
O=[N+]([O-])c1ccc(Sc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium p-nitrophenyl phosphate4264-83-941 % similar
4-Nitrocinnamic acid619-89-641 % similar
Potassium p-nitrophenyl sulfate6217-68-141 % similar
1-Butoxy-4-nitrobenzene7244-78-241 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-441 % similar
trans-4-Nitrocinnamic acid882-06-441 % similar
Sodium 2,4-dinitrophenolate1011-73-040 % similar
2-Bromo-5-nitroaniline10403-47-140 % similar
2,4-Dinitrophenylhydrazine119-26-640 % similar
2-Chloro-4-nitrotoluene121-86-840 % similar
2-Chloro-4-nitroaniline121-87-940 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-940 % similar
2-Bromo-4-nitrobenzenamine13296-94-140 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-240 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-440 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-740 % similar
1-Bromo-3,5-dinitrobenzene18242-39-240 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-540 % similar
1,3-Difluoro-5-nitrobenzene2265-94-340 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-140 % similar
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