Compounds similar to this structure
O=[N+]([O-])c1cnc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Iodo-3-nitropyridine28080-54-842 % similar
2-Bromo-5-nitropyridine4487-59-642 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
Trinitroanisole606-35-942 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
2,4-Dinitroiodobenzene709-49-942 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
2,4-Dinitroaniline97-02-942 % similar
2-Chloro-5-nitropyridine-3-carbonitrile31309-08-742 % similar
3,5-Dinitrosalicylic acid609-99-442 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-042 % similar
Styphnic acid82-71-342 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-541 % similar
2-Fluoro-4-nitropyridine18614-46-541 % similar
2,4-Dibromo-5-nitropyridine4487-57-441 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-241 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
CNQX115066-14-341 % similar
Dinitolmide148-01-641 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-241 % similar
Page 4 of 10