Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylaniline452-80-243 % similar
2-Fluoro-4-methylphenol452-81-343 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-643 % similar
2,6-Dinitrotoluene606-20-243 % similar
2,4-Dimethyl-6-nitrophenol14452-34-743 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-043 % similar
2,4-Dimethyl-6-nitroaniline1635-84-343 % similar
2-Amino-3-nitro-6-picoline21901-29-143 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-243 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-543 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-343 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-443 % similar
4-Chloro-7-fluoro-6-nitroquinazoline162012-70-642 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-942 % similar
2,4-Dinitrotoluene121-14-242 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-242 % similar
4-Fluoro-3-nitrobenzenesulfonamide406233-31-642 % similar
4-Fluoro-3-nitrobenzoic acid453-71-442 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-842 % similar
TNT118-96-742 % similar
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