Compounds similar to this structure
COc1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethoxybenzene135-77-337 % similar
3,3'-Dimethoxybiphenyl6161-50-837 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-037 % similar
Resveratrol trimethyl ether22255-22-737 % similar
2,4,6-Trimethoxybenzonitrile2571-54-237 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-437 % similar
3-Methoxy-5-methylphenol3209-13-037 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-437 % similar
2-Methoxy-5-fluoropyridine51173-04-737 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-637 % similar
2,4,6-Trimethoxybenzaldehyde830-79-537 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-236 % similar
5-(Trifluoromethyl)-m-anisidine349-55-336 % similar
1,3-Difluorobenzene372-18-936 % similar
3-Bromo-5-fluoro-2-methoxypyridine884494-81-936 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-236 % similar
4-Methoxy-1,2-phenylenediamine102-51-236 % similar
1,3-Difluoro-5-propylbenzene183245-00-336 % similar
2,3,5,6-Tetrafluoroanisole2324-98-336 % similar
3,4-Dimethylanisole4685-47-636 % similar
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