Compounds similar to this structure
O=[N+]([O-])c1cncc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-2-nitrophenol885-82-535 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-735 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-535 % similar
1,4-Dinitrobenzene100-25-434 % similar
1,3-Dinitrobenzene99-65-034 % similar
Nitroimidazole3034-38-634 % similar
4-Fluoro-1,2-dinitrobenzene364-53-434 % similar
2-Bromo-6-nitrophenol13073-25-134 % similar
2-Nitro-3-pyridinamine13269-19-734 % similar
3-Hydroxy-2-nitropyridine15128-08-234 % similar
3-Hydroxy-2-nitropyridine15128-82-234 % similar
2,6-Dimethyl-3-nitropyridine15513-52-734 % similar
2,6-Dichloro-3-nitropyridine16013-85-734 % similar
3-Methyl-2-nitropyridine18368-73-534 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-434 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-934 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-934 % similar
2,4-Dibromo-5-nitropyridine4487-57-434 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-234 % similar
3-Chloro-2-nitropyridine54231-32-234 % similar
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