Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]nc(I)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-pyridin-2-ylamine4487-50-736 % similar
4-Nitro-2(1H)-pyridinone4487-51-836 % similar
2-Bromo-4-nitropyridine6945-67-136 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-136 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-636 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-736 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-536 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-136 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-536 % similar
(2-Fluoro-5-nitrophenyl)boronic acid819849-20-236 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-736 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-536 % similar
2-Methyl-5-nitrobenzonitrile939-83-336 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-136 % similar
4-Nitropyridine1122-61-836 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
N-Methyl-4-nitroaniline100-15-236 % similar
3-Nitrochlorobenzene121-73-336 % similar
4-Nitrophenylboronic acid24067-17-236 % similar
3-Nitropyridine2530-26-936 % similar
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