Compounds similar to this structure
CC1=C(C=CC(=C1C)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-142 % similar
2,6-Dimethyl-3-nitropyridine15513-52-742 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-242 % similar
3-Methyl-4-nitropyridine1678-53-142 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-842 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-442 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-542 % similar
2,4-Dinitro-5-fluoroaniline367-81-742 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-742 % similar
3-Fluoro-2-nitropyridine54231-35-542 % similar
4-Methyl-1-nitronaphthalene880-93-342 % similar
1,2-Dinitrobenzene528-29-042 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-442 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-841 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-641 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-841 % similar
5-Fluoro-2-nitroanisole448-19-141 % similar
2-Methoxy-5-nitro-6-picoline5467-69-641 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-741 % similar
3-Methyl-4-nitrobenzonitrile96784-54-241 % similar
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