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-Amino-4-nitrobenzotrifluoride393-49-741 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-641 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-741 % similar
3-Amino-4-nitrobenzotrifluoride402-14-241 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-041 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-741 % similar
2-Fluoro-6-nitrophenol1526-17-640 % similar
2-Fluoro-6-nitrobenzenamine17809-36-840 % similar
2-Fluoro-3-nitrophenol179816-26-340 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-140 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-940 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-640 % similar
Flutamide13311-84-740 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-040 % similar
3-Chloro-4-fluoro-5-nitrobenzotrifluoride101646-02-040 % similar
4-Amino-2,6-dinitrotoluene19406-51-040 % similar
2,3-Dichloronitrobenzene3209-22-140 % similar
2,6-Dinitrobenzonitrile35213-00-440 % similar
2-Methyl-8-nitroquinoline881-07-240 % similar
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