Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1OC)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4,6-bis(trifluoromethyl)benzoic acid180134-15-033 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
4-Methoxyphthalic acid1885-13-833 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-733 % similar
Methyl 3,4-dimethoxybenzoate2150-38-133 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-533 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-633 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-133 % similar
5-Acetyl-1,3-benzodioxole3162-29-633 % similar
4-Methoxybenzamide3424-93-933 % similar
3,4-Dimethoxybenzoyl chloride3535-37-333 % similar
(-)-Pinostrobin480-37-533 % similar
Parietin521-61-933 % similar
Syringic acid530-57-433 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-333 % similar
2'-Aminoacetophenone551-93-933 % similar
Guaiacol carbonate553-17-333 % similar
3,5-Dimethoxy-4-methylbenzoic acid61040-81-133 % similar
1,3-Diacetylbenzene6781-42-633 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-633 % similar
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