Compounds similar to this structure
O=C(OCc1cncs1)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-131 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-531 % similar
6-Nitro-isoindolin-1-one110568-64-431 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-931 % similar
2-Morpholino-5-nitropyridine26820-62-231 % similar
5-Nitroisoindolin-1-one876343-38-331 % similar
2-Cyano-5-nitropyridine100367-55-331 % similar
4-(4-Nitrophenyl)morpholine10389-51-231 % similar
Nitroacetanilide104-04-131 % similar
5-Nitro-2-indanone116530-60-031 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-831 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-331 % similar
N-(4-Nitrophenyl)maleimide4338-06-131 % similar
6-Methoxy-3-nitropyridine5446-92-431 % similar
4-Nitrophthalic anhydride5466-84-231 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-731 % similar
4-Nitrobenzoic acid hydrazide636-97-531 % similar
4-Chloro-4′-nitrobenzophenone7497-60-131 % similar
2-(4-Nitrophenyl)ethanol100-27-631 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-331 % similar
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