Compounds similar to this structure
COc1cc(C)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloroanisole1984-59-432 % similar
2,4-Dimethoxyaniline2735-04-832 % similar
Asarone2883-98-932 % similar
2,3-Dimethylanisole2944-49-232 % similar
3,5-Difluoro-4-methoxyaniline363-47-332 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-032 % similar
Beta-asarone5273-86-932 % similar
2,4-Diaminoanisole615-05-432 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-332 % similar
2,6-Dibromoanisole38603-09-732 % similar
Tris(2-methoxyphenyl)phosphine4731-65-132 % similar
3,4-Dimethoxy-3-cyclobutene-1,2-dione5222-73-132 % similar
Fosbretabulin disodium168555-66-632 % similar
Piperlongumine20069-09-432 % similar
Obtusin70588-05-532 % similar
Schisandrin B61281-37-632 % similar
Gomisin N69176-52-932 % similar
Schisanhenol69363-14-032 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-332 % similar
Myristicin607-91-032 % similar
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