Compounds similar to this structure
CC1=C2C=C(C=CC2=NN1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-5-nitroindazole5228-49-938 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-638 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-638 % similar
5-Nitroindole-3-carboxylic acid6958-37-837 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-937 % similar
2,5-Dinitrophenol329-71-537 % similar
2-Amino-5-nitropyridine4214-76-037 % similar
2,4-Dinitrophenol51-28-537 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
4-Nitrobenzenesulfonamide6325-93-537 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
2,4-Dinitroaniline97-02-937 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-837 % similar
6-Nitroindoline19727-83-437 % similar
4-Nitro-1H-indazole2942-40-737 % similar
3-Nitrodibenzofuran5410-97-937 % similar
m-Nitrophenylhydrazine hydrochloride636-95-337 % similar
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