Compounds similar to this structure
COC1=CC(=C(C=C1)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,5-dimethoxybenzene25245-34-535 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-035 % similar
4-Bromo-2-fluoro-5-(trifluoromethyl)benzenamine104460-70-035 % similar
2-Chloro-5-(trifluoromethyl)-4-pyridinamine1061358-78-835 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-435 % similar
2-Bromo-4-fluoro-5-(trifluoromethyl)aniline193090-60-735 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-435 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-635 % similar
3-Amino-4-(trifluoromethyl)benzoic acid125483-00-335 % similar
2-Amino-4-nitrobenzotrifluoride393-49-735 % similar
1,3,5-Trimethoxybenzene621-23-834 % similar
4-tert-Butylanisole5396-38-334 % similar
5-Methoxybenzofuran13391-28-134 % similar
5-Fluoro-2-methoxyaniline1978-39-834 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-034 % similar
3-Fluoro-5-methoxyaniline2339-58-434 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-334 % similar
4-Bromo-3-methylanisole27060-75-934 % similar
3-Chloro-2-(trifluoromethyl)aniline432-21-334 % similar
2-Chloro-6-(trifluoromethyl)benzenamine433-94-334 % similar
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