Compounds similar to this structure
COc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-(trifluoromethyl)aniline349-65-549 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-449 % similar
3-Methylanisole100-84-548 % similar
3-Methoxybenzenethiol15570-12-448 % similar
3-Chlorobenzotrifluoride98-15-748 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-347 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-647 % similar
3-Methoxyphenol150-19-647 % similar
1-(Trichloromethyl)-3-(trifluoromethyl)benzene16766-90-847 % similar
3-Methoxybiphenyl2113-56-647 % similar
3-Bromoanisole2398-37-047 % similar
Tris(3-methoxyphenyl)phosphine29949-84-647 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-547 % similar
1-Iodo-3-(trifluoromethyl)benzene401-81-047 % similar
M-Anisidine536-90-347 % similar
3-Iodoanisole766-85-847 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-447 % similar
3-(Trifluoromethyl)benzenethiol937-00-847 % similar
3-(Trifluoromethyl)aniline98-16-847 % similar
3-(Trifluoromethyl)phenol98-17-947 % similar
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