Compounds similar to this structure
CC=Cc1ccc(OC(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxy-4-hydroxyquinoline13425-93-931 % similar
2,5-Dimethoxybenzoyl chloride17918-14-831 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-131 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-531 % similar
2,5-Dimethoxybenzoic acid2785-98-031 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-231 % similar
4-Methoxycinnamic acid830-09-131 % similar
4-Methoxycinnamate methyl ester832-01-931 % similar
4-Methoxycinnamic acid943-89-531 % similar
4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol2680-81-131 % similar
3',4',5'-Trimethoxyacetophenone1136-86-331 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-131 % similar
Syringaldehyde134-96-331 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-431 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-031 % similar
2,4,5-Trimethoxybenzoic acid490-64-231 % similar
2'-Methoxyacetophenone579-74-831 % similar
2',4',6'-Trimethoxyacetophenone832-58-631 % similar
2,5-Dimethoxybenzaldehyde93-02-731 % similar
3,4-Dimethoxyphenol2033-89-831 % similar
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