Compound database

Compounds similar to this structure

OHOOOCC(=O)C1=CC(=C(C=C1O)OC)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar 3,5-Dihydroxyacetophenone51863-60-636 % similar 3-Hydroxyacetophenone121-71-136 % similar 4-Chloro-2-methoxyphenol16766-30-636 % similar 5-Amino-2-methoxyphenol1687-53-236 % similar 3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-136 % similar 5-Bromo-2-methoxyphenol37942-01-136 % similar 4-Fluoro-2-methoxyphenol450-93-136 % similar 4-Amino-2-methoxyphenol52200-90-536 % similar 5-Fluoro-2-methoxyphenol72955-97-636 % similar 4-Bromo-2-methoxyphenol7368-78-736 % similar 1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-936 % similar Methyl 2,4-dihydroxybenzoate2150-47-236 % similar 4-Methoxy-1,3-benzenedicarboxylic acid2206-43-136 % similar 2,5-Dimethoxybenzoic acid2785-98-036 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-536 % similar 3',5'-Dichloro-2'-hydroxyacetophenone3321-92-436 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-036 % similar 4,6-Dimethoxysalicylaldehyde708-76-936 % similar (3,4-Dimethoxyphenyl)acetone776-99-836 % similar