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.
Anisole100-66-338 % similar
3,5-Difluorotoluene117358-51-738 % similar
4,4'-Dimethoxybiphenyl2132-80-138 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-838 % similar
5-Fluoro-M-xylene461-97-238 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-038 % similar
1,2,4-Trimethoxybenzene135-77-337 % similar
3,3'-Dimethoxybiphenyl6161-50-837 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-037 % similar
2,4,6-Trimethoxybenzonitrile2571-54-237 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-437 % similar
3-Methoxy-5-methylphenol3209-13-037 % 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
(3,5-Dimethoxyphenyl)acetic acid4670-10-436 % similar
3,5-Dimethoxybenzhydrazide51707-38-136 % similar
Pterostilbene537-42-836 % similar
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