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.
2,4-Dinitrobenzaldehyde528-75-636 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
2-Bromo-4-nitrophenol5847-59-636 % similar
5-Nitroindole6146-52-736 % similar
Nitrofungin619-08-936 % similar
2-Chloro-5-nitrophenol619-10-336 % similar
2-Amino-5-nitrobenzimidazole6232-92-436 % similar
4-Nitrophenylethylamine hydrobromide69447-84-336 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-136 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-936 % similar
5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine16459-47-535 % similar
2-Amino-5-nitrobenzophenone1775-95-735 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-435 % similar
HC Yellow 556932-44-635 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-035 % similar
4-Nitrochlorobenzene100-00-535 % similar
4-Nitrophenol100-02-735 % similar
Bis(4-nitrophenyl) disulfide100-32-335 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-335 % similar
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