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.
3,5-Dimethoxyphenylboronic acid192182-54-044 % similar
3,5-Bis(trifluoromethyl)anisole349-60-044 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-344 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-944 % similar
3,5-Dimethoxybenzyl chloride6652-32-044 % similar
3,5-Dimethoxybenzenemethanol705-76-044 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
3,5-Dimethoxybenzyl bromide877-88-344 % similar
5-Methoxyresorcinol2174-64-344 % similar
1,3-Dichloro-5-methoxybenzene33719-74-344 % similar
1,3-Dibromo-5-methoxybenzene74137-36-344 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-343 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-443 % similar
2 6-Difluoro-4-methoxyphenylboronic acid406482-20-043 % similar
1,4-Dimethoxybenzene150-78-743 % similar
1,3,5-Trifluorobenzene372-38-342 % similar
2-Bromo-4,6-difluoroanisole202865-59-642 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-741 % similar
Resveratrol trimethyl ether22255-22-741 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-441 % similar
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