Compounds similar to this structure
COc1ccccc1OCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-533 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-433 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-433 % similar
N-(2-Methoxyphenyl)acetamide93-26-533 % similar
2-Methoxybenzaldehyde135-02-433 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-733 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-933 % similar
2,3-Dimethoxyphenol5150-42-533 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-833 % similar
1-Ethynyl-2-methoxybenzene767-91-933 % similar
3-Methoxycatechol934-00-933 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-932 % similar
2,6-Dimethoxyaniline2734-70-532 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-032 % similar
Polyglycerol25618-55-732 % similar
Glycerol56-81-532 % similar
Phillyrin487-41-232 % similar
2-(Dicyclohexylphosphino)-2'-methoxybiphenyl255835-82-632 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-632 % similar
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