Compounds similar to this structure
O=[N+]([O-])c1ccc(-n2ccnc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-5-nitro-2,1-benzisothiazole14346-19-134 % similar
5-(4-Nitrophenyl)furfuryl alcohol33342-30-234 % similar
1-Methyl-5-nitroindazole5228-49-934 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-834 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-234 % similar
1-(4-Nitrophenyl)-3,4-dimethylpyrano[2,3-C]pyrazole-6(1H)-one74169-56-534 % similar
2-Chloro-5-nitropyrimidine10320-42-033 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-633 % similar
2,4-Dinitrotoluene121-14-233 % similar
4-Chloro-3-nitropyridine13091-23-133 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-533 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-533 % similar
Pd 169316152121-53-433 % similar
4-Nitrobenzamidine hydrochloride15723-90-733 % similar
3-Bromo-5-nitropyridine15862-30-333 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-633 % similar
3-(4-Nitrophenyl)propionic acid16642-79-833 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-133 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-333 % similar
2-Cyano-4-nitropyridine19235-88-233 % similar
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