Compound database

Compounds similar to this structure

OOOHOCOc1cc(C(C)=O)cc(OC)c1OEdit in Covalent

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

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Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-338 % similar 2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-038 % similar 3-Amino-2-hydroxyacetophenone70977-72-938 % similar 4,6-Diacetylresorcinol2161-85-537 % similar 4-Acetylphenyl ether2615-11-437 % similar 1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-437 % similar 2,3,4-Trimethoxy-6-methylphenol39068-88-737 % similar 2,4,5-Trimethoxybenzoic acid490-64-237 % similar Gallacetophenone528-21-237 % similar Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-337 % similar 5-Acetylsalicylic acid13110-96-837 % similar 1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-937 % similar Propioveratrone1835-04-737 % similar 4-Methoxy-1,3-benzenedicarboxylic acid2206-43-137 % similar 3',5'-Dichloro-2'-hydroxyacetophenone3321-92-437 % similar 3,4-Dimethoxybenzophenone4038-14-637 % similar Guaiacylacetone2503-46-036 % similar Fraxetin574-84-536 % similar 4,4'-Diacetylbiphenyl787-69-936 % similar 4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-136 % similar