Compounds similar to this structure
COc1cc(C(C)=O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetosyringone2478-38-8100 % similar
3',4',5'-Trimethoxyacetophenone1136-86-368 % similar
Syringic acid530-57-464 % similar
Apocynin498-02-263 % similar
Methyl syringate884-35-562 % similar
3,4-Dimethoxyacetophenone1131-62-061 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-958 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-158 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-456 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-256 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-454 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-054 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-253 % similar
3-O-Methylgallic acid3934-84-753 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-953 % similar
2,6-Dimethoxyhydroquinone15233-65-552 % similar
2,4,6-Trimethoxyphenol20491-92-352 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-750 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-150 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-950 % similar
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