Compounds similar to this structure
CC1=CC2=C(C=C1[N+](=O)[O-])NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-6-nitro-1H-indazole72521-00-7100 % similar
5-Nitroindazole5401-94-554 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-050 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-950 % similar
2,4-Dinitrotoluene121-14-248 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-048 % similar
2,4-Dimethyl-5-nitroaniline2124-47-248 % similar
4,5-Dichloro-2-nitrotoluene7494-45-348 % similar
1,4-Dimethyl-2-nitrobenzene89-58-748 % similar
6-Bromo-4-nitro-1H-indazole885518-46-747 % similar
6-Chloro-4-nitro-1H-indazole885519-50-647 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-547 % similar
2-Amino-5-nitro-4-picoline21901-40-647 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-747 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-547 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-447 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-946 % similar
4-Iodo-2-nitrotoluene41252-97-546 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-646 % similar
5-Chloro-2,4-dinitrotoluene51676-74-546 % similar
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