Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-238 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-238 % similar
4-Nitroaniline-2-sulfonic acid96-75-338 % similar
5-Nitroisatoic anhydride4693-02-137 % similar
2,4-Dinitrotoluene121-14-237 % similar
2,5-Dinitrophenol329-71-537 % 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
4-Nitro-1,2-benzenedicarboxamide13138-53-937 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-137 % similar
5-Nitroindazole5401-94-537 % similar
2-Amino-6-(trifluoromethyl)benzothiazole777-12-837 % similar
Sodium 2-amino-5-nitrobenzenesulfonate30693-53-937 % similar
(4-Nitrophenyl)hydrazine100-16-337 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
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