Compounds similar to this structure
COc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzene-1,4-diol824-46-441 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
3,4-Dimethylanisole4685-47-641 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-841 % similar
Oxybenzone131-57-740 % similar
Potassium methoxysalicylate152312-71-540 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-540 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-740 % similar
2-Fluorophenol367-12-440 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-240 % similar
Creosol93-51-640 % similar
2-Fluoro-4-nitrophenol403-19-039 % similar
5-Amino-2,4-difluorophenol113512-71-339 % similar
4-Amino-2,5-difluorophenol120103-19-739 % similar
1,2-Dichloro-4-methoxybenzene36404-30-539 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-039 % similar
β-Naphthol methyl ether93-04-939 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-339 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-239 % similar
5-Methoxyindole1006-94-639 % similar
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