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.
4-Acetyl-3-fluorophenol98619-07-937 % similar
1,2,3-Trimethoxybenzene634-36-637 % similar
1,2-Diacetylbenzene704-00-737 % similar
3-Bromo-2,6-dimethoxybenzoic acid73219-89-337 % similar
2,3-Dimethoxyphenylacetic acid90-53-937 % similar
4,6-Diacetylresorcinol2161-85-537 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-837 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-137 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-737 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-337 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-936 % similar
2,3-Dimethoxybenzamide1521-39-736 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-136 % similar
2,5-Dimethoxybenzoic acid2785-98-036 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-436 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
2,4-Dimethoxybenzoic acid91-52-136 % similar
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-836 % similar
Eudesmic acid118-41-236 % similar
2,5-Dihydroxyacetophenone490-78-836 % similar
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