Compounds similar to this structure
Cc1c(F)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-nitrobenzene19064-24-556 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-256 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-556 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-655 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-655 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-455 % similar
2-Nitrotoluene88-72-255 % similar
2-Methyl-3-nitrobenzoic acid1975-50-453 % similar
2-Fluoro-6-nitrobenzoic acid385-02-453 % similar
1,3-Difluoro-2-methylbenzene443-84-552 % similar
4-Fluoro-3-nitrotoluene446-11-751 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-451 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-050 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-250 % similar
1,2-Dinitrobenzene528-29-050 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-150 % similar
2,3-Dinitrotoluene602-01-750 % similar
1,5-Dinitronaphthalene605-71-050 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-349 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-549 % similar
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