Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-554 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-653 % similar
2-Methyl-6-nitrobenzoic acid13506-76-853 % similar
2-Fluoro-3-nitrobenzoic acid317-46-453 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-053 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-952 % similar
2-Fluoro-1,3-dimethylbenzene443-88-952 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-351 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-050 % similar
1-Fluoro-2-nitrobenzene1493-27-250 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-350 % similar
1,2-Dinitrobenzene528-29-050 % similar
1,5-Dinitronaphthalene605-71-050 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-449 % similar
3-Methyl-2-nitropyridine18368-73-549 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-949 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-949 % similar
3-Bromo-2-nitrotoluene52414-97-849 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-049 % similar
2-Bromo-6-nitrotoluene55289-35-549 % similar
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