Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(F)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
4-Chloro-1,2-dinitrobenzene610-40-236 % similar
3,4-Dinitroaniline610-41-336 % similar
4-Methyl-3-nitroaniline119-32-436 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-236 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
2-Fluoro-6-nitrobenzenamine17809-36-836 % similar
2-Fluoro-3-nitrophenol179816-26-336 % similar
4-Methyl-3-nitrophenol2042-14-036 % similar
4-Fluoro-3-nitrophenol2105-96-636 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-236 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-636 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-836 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-036 % similar
4-Fluoro-3-nitroaniline364-76-136 % similar
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-5-nitrotoluene455-88-936 % similar
2-Methyl-3-nitrophenol5460-31-136 % similar
2-Methyl-6-nitroaniline570-24-136 % similar
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