Compounds similar to this structure
N=C(S)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitropyridine4548-45-234 % similar
2,7-Dinitrofluorene5405-53-834 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-534 % similar
2-Cyano-5-nitropyridine100367-55-334 % similar
4-(4-Nitrophenyl)morpholine10389-51-234 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-734 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-834 % similar
2-(4-Nitrophenoxy)ethanol16365-27-834 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-734 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-034 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-734 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-534 % similar
2-(4-Nitrophenyl)pyridine4282-47-734 % similar
4-Nitrophthalic anhydride5466-84-234 % similar
4-Nitrophthalic acid610-27-534 % similar
Bis(p-nitrophenyl) phosphate645-15-834 % similar
6-Nitro-isoindolin-1-one110568-64-434 % similar
4-Nitrochalcone1222-98-634 % similar
2-Methyl-4-nitrobenzoic acid1975-51-534 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-834 % similar
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