Compounds similar to this structure
COC1=CC(=C(C(=C1)OC)CN)OC.ClEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxyphenylboronic acid192182-54-031 % similar
3,4-Dimethoxyphenol2033-89-831 % similar
Bromoveratrole2859-78-131 % similar
3,5-Bis(trifluoromethyl)anisole349-60-031 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-931 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-231 % similar
3,4-Dimethoxybenzene-1-thiol700-96-931 % similar
3,5-Dimethoxybenzaldehyde7311-34-431 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-830 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-530 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-230 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-630 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-530 % similar
2,6-Dimethoxynaphthalene5486-55-530 % similar
3-Methoxytyramine554-52-930 % similar
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-730 % similar
Dl-Tetrahydropalmatine hydrochloride6024-85-730 % similar
2,5-Dimethoxyphenylboronic acid107099-99-030 % similar
1,6-Dimethoxynaphthalene3900-49-030 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-830 % similar
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