Compounds similar to this structure
CC1=C(C(=CC=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-methyl-2-nitrobenzene3013-27-2100 % similar
2,6-Dimethylnitrobenzene81-20-979 % similar
1,3-Difluoro-2-nitrobenzene19064-24-572 % similar
2,3-Dinitrotoluene602-01-764 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-062 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-262 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-562 % similar
3-Fluoro-2-nitrophenol385-01-360 % similar
3-Methyl-2-nitrophenol4920-77-860 % similar
3-Fluoro-2-nitrobenzenamine567-63-560 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-658 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-856 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-555 % similar
2-Fluoro-3-nitro-4-picoline19346-43-153 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-453 % similar
3-Methyl-2-nitrobenzoic acid5437-38-753 % similar
1,2-Difluoro-3-nitrobenzene6921-22-851 % similar
3-Nitro-o-xylene83-41-051 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-251 % similar
2-Fluoro-5-nitrotoluene455-88-951 % similar
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