Compounds similar to this structure
CC1=C(C(=NC=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroanisole5367-32-833 % similar
5-Nitro-2(1H)-pyridinone5418-51-933 % similar
3-Bromo-2-nitropyridine54231-33-333 % similar
2-Nitroresorcinol601-89-833 % similar
2,6-Dinitrotoluene606-20-233 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-033 % similar
4,5-Dichloro-2-nitrotoluene7494-45-333 % similar
4-Nitro-7-azaindole83683-82-333 % similar
2,4-Difluoro-3-iodopyridine837364-88-233 % similar
2,3-Difluoro-4-iodopyridine851386-34-033 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-733 % similar
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-133 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-533 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-033 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-133 % similar
2-Methyl-6-nitrobenzonitrile1885-76-333 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-533 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-533 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-033 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-133 % similar
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