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
3′,5′-Dimethoxyacetophenone39151-19-456 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-454 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-054 % similar
3-O-Methylgallic acid3934-84-753 % similar
2,6-Dimethoxyhydroquinone15233-65-552 % similar
2,4,6-Trimethoxyphenol20491-92-352 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-150 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-250 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-450 % similar
3,5-Dihydroxyacetophenone51863-60-650 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-650 % similar
4-Methylsyringol6638-05-750 % similar
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