Compounds similar to this structure
Cc1c([N+](=O)[O-])cccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-nitro-3-(trifluoromethyl)benzene6656-49-1100 % similar
2-Nitrobenzotrifluoride384-22-568 % similar
2,6-Dinitrotoluene606-20-266 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-165 % similar
3-Nitro-O-xylene83-41-060 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-859 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-059 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-159 % similar
2-Bromo-6-nitrotoluene55289-35-557 % similar
2-Methyl-3-nitroaniline603-83-857 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-157 % similar
2-Methyl-3-nitrophenol5460-31-155 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-354 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-153 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-251 % similar
1-(Chloromethyl)-2-methyl-3-nitrobenzene60468-54-451 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-050 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-949 % similar
2-Methyl-3-nitrobenzoic acid1975-50-449 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-949 % similar
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