Compounds similar to this structure
O=[N+]([O-])c1ccc(-n2ccnc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2(1H)-pyridinone5418-51-937 % similar
4,4'-Dinitrocarbanilide587-90-637 % similar
4-Nitrobenzoic acid62-23-737 % similar
p-Nitrophenylhydrazine hydrochloride636-99-737 % similar
Nitarsone98-72-637 % similar
4-Nitrobenzenesulfonyl chloride98-74-837 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-836 % similar
6-Nitrobenzothiazole2942-06-536 % similar
5-Nitrobenzothiazole2942-07-636 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-436 % similar
6-Nitroquinoline613-50-336 % similar
7-Nitroquinoline613-51-436 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-236 % similar
1,3,5-Trinitrobenzene99-35-436 % similar
3-(1H-Imidazol-1-yl)benzoic acid108035-47-836 % similar
1,3-Dinitrobenzene99-65-036 % similar
tert-Butylphenyl imidazolylphenyl sulfonamide945526-43-236 % similar
P-Nitrophenetole100-29-836 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
4-Nitrobenzaldehyde oxime1129-37-936 % similar
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