Compounds similar to this structure
COc1cccc(O)c1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-1100 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-274 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-667 % similar
Apocynin498-02-254 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-954 % similar
2,6-Dimethoxybenzoic acid1466-76-853 % similar
2′-Methoxyacetophenone579-74-853 % similar
Guaiacol90-05-152 % similar
2,3-Dimethoxyphenol5150-42-551 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-750 % similar
2,6-Dimethoxybenzoyl chloride1989-53-349 % similar
Methyl 2,6-dimethoxybenzoate2065-27-249 % similar
Methyl 2,6-dihydroxybenzoate2150-45-049 % similar
2'-Hydroxyacetophenone104809-67-847 % similar
2′-Hydroxyacetophenone118-93-447 % similar
Paeonol552-41-046 % similar
2-Methoxy-6-methylbenzoic acid6161-65-546 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-746 % similar
Acetosyringone2478-38-846 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-845 % similar
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