Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-1-naphthalenecarboxylic acid131986-05-537 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-237 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-537 % similar
Veratric acid93-07-237 % similar
5-Bromo-2-methoxybenzoic acid2476-35-936 % similar
4-Amino-o-anisic acid2486-80-836 % similar
5-Chloro-2-methoxybenzoic acid3438-16-236 % similar
3-Chloro-p-anisic acid37908-96-636 % similar
3-O-Methylgallic acid3934-84-736 % similar
5-Fluoro-2-methoxybenzoic acid394-04-736 % similar
4-Fluoro-2-methoxybenzoic acid395-82-436 % similar
4-Chloro-2-methoxybenzoic acid57479-70-636 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-736 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-836 % similar
2,6-Dimethoxyhydroquinone15233-65-536 % similar
2,4,6-Trimethoxyphenol20491-92-336 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
2-Acetylbenzoic acid577-56-036 % similar
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