Compounds similar to this structure
COc1cc(F)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyindole3189-13-734 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-034 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-534 % similar
2',4',6'-Trimethoxyacetophenone832-58-634 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-834 % similar
3′-Hydroxypterostilbene475231-21-134 % similar
3,5-Dimethoxyphenylpropionic acid717-94-234 % similar
4,4′-Dimethoxydiphenylamine101-70-233 % similar
2,5-Dimethoxyaniline102-56-733 % similar
4-Bromoanisole104-92-733 % similar
P-Anisidine104-94-933 % similar
4-Bromo-2,6-difluoroanisole104197-14-033 % similar
1-Ethyl-3,5-difluorobenzene117358-52-833 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-033 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-633 % similar
3-Methoxyphenol150-19-633 % similar
4-Methoxyphenol150-76-533 % similar
Photoanethole15638-14-933 % similar
3-Methoxybiphenyl2113-56-633 % similar
3-Bromoanisole2398-37-033 % similar
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