Compounds similar to this structure
CC1=CC(=C(C(=C1OC)OC)OC)OCEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloroanisole1984-59-430 % similar
2,4-Dimethoxyaniline2735-04-830 % similar
Asarone2883-98-930 % similar
3,5-Difluoro-4-methoxyaniline363-47-330 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-030 % similar
Beta-asarone5273-86-930 % similar
2,4-Diaminoanisole615-05-430 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-330 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-730 % similar
2,6-Dibromoanisole38603-09-730 % similar
Tris(2-methoxyphenyl)phosphine4731-65-130 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-330 % similar
Myristicin607-91-030 % similar
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