Compounds similar to this structure
CC1=C(C=CC(=C1C)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-243 % similar
4,5-Dichloro-2-nitrophenol39224-65-243 % similar
3,4-Difluoro-6-nitrophenol55346-97-943 % similar
4-Nitro-m-xylene89-87-243 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-543 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-043 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-343 % similar
2-Nitrotoluene88-72-243 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-443 % similar
1,4-Dinitronaphthalene6921-26-242 % similar
2,4-Difluoro-5-nitrophenol113512-57-542 % similar
3-Hydroxy-2-nitropyridine15128-08-242 % similar
3-Hydroxy-2-nitropyridine15128-82-242 % similar
2,6-Dimethyl-3-nitropyridine15513-52-742 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-742 % similar
2,4-Dichloro-5-nitrophenol39489-77-542 % 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
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