Compounds similar to this structure
COc1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-741 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-541 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-741 % similar
1,2-Diethoxybenzene2050-46-641 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-241 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-641 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-141 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-541 % similar
2,6-Dimethoxypyridine6231-18-141 % similar
Veratraldehyde120-14-941 % similar
3,4-Dimethoxyphenylboronic acid122775-35-341 % similar
1-Methoxypyrene34246-96-341 % similar
Veratrylamine5763-61-141 % similar
Veratryl chloride7306-46-941 % similar
Veratrole alcohol93-03-841 % similar
Methyl isoeugenol93-16-341 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-641 % similar
trans-2-Methoxycinnamic acid1011-54-741 % similar
2-Methoxy-β-nitrostyrene3316-24-341 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-841 % similar
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