Compounds similar to this structure
CC1=C(C=CC(=C1C)O)[N+](=O)[O-]Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-056 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-150 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-849 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-047 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-547 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-146 % similar
1-Hydroxy-4-nitroanthraquinone81-65-245 % similar
1-(Chloromethyl)-2-methyl-3-nitrobenzene60468-54-445 % similar
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-243 % similar
1,2-Dinitrobenzene528-29-042 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-442 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-340 % similar
1-Nitro-2-naphthol550-60-740 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-640 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-539 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-138 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-137 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-737 % similar
1-Bromo-2-nitrobenzene577-19-536 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-036 % similar
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