Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-142 % similar
3-Amino-5-nitroindazole41339-17-742 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-642 % similar
3-Iodo-5-nitro-1H-indazole70315-69-442 % similar
3-Iodo-6-nitroindazole70315-70-742 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-642 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-342 % similar
(4-Nitrophenyl)hydrazine100-16-342 % similar
2,4,6-Trinitroaniline489-98-542 % similar
1-Iodo-2-nitrobenzene609-73-442 % similar
2-Nitroaniline88-74-442 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-241 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-341 % similar
4-Methoxy-2-nitroaniline96-96-841 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-741 % similar
2-Nitro-3-pyridinamine13269-19-741 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
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