Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-1,3-benzodioxole3162-29-635 % similar
1-Acetylpyrene3264-21-935 % similar
Veratric acid93-07-235 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-135 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-035 % similar
5-Bromo-2-methoxybenzoic acid2476-35-935 % similar
4-Amino-o-anisic acid2486-80-835 % similar
5-Chloro-2-methoxybenzoic acid3438-16-235 % similar
3-O-Methylgallic acid3934-84-735 % similar
5-Fluoro-2-methoxybenzoic acid394-04-735 % similar
4-Fluoro-2-methoxybenzoic acid395-82-435 % similar
4-Chloro-2-methoxybenzoic acid57479-70-635 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-735 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-835 % similar
Isofraxidin486-21-535 % similar
Fraxinol486-28-235 % similar
5-Mesyl-o-anisic acid50390-76-635 % similar
Isomucronulatol52250-35-835 % similar
2,6-Dimethoxyhydroquinone15233-65-534 % similar
2,4,6-Trimethoxyphenol20491-92-334 % similar
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