Compounds similar to this structure
COc1cc(F)c(F)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxyhydroquinone15233-65-537 % similar
2,4,6-Trimethoxyphenol20491-92-337 % similar
3,4,5-Trimethoxyaniline24313-88-037 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-837 % similar
3,4,5-Trimethoxyphenol642-71-737 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-637 % similar
2-Chloroanisole766-51-837 % similar
4,5-Difluoro-2-methylaniline875664-57-637 % similar
Veratraldehyde120-14-937 % similar
3,4-Dimethoxyphenylboronic acid122775-35-337 % similar
5,6-Dimethoxyindole14430-23-037 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-037 % similar
2,3-Difluoro-4-methoxyphenol261763-29-537 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-537 % similar
3-Fluoro-2-methoxyaniline437-83-237 % similar
Veratrylamine5763-61-137 % similar
Veratryl chloride7306-46-937 % similar
2-Bromo-6-fluoroanisole845829-94-937 % similar
Veratrole alcohol93-03-837 % similar
Methyl isoeugenol93-16-337 % similar
Page 8 of 10