Compounds similar to this structure
COc1cc(C(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-244 % similar
1,3-Diacetylbenzene6781-42-644 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-144 % similar
Homovanillyl alcohol2380-78-144 % similar
4-Propylguaiacol2785-87-744 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-044 % similar
Sodium ferulate24276-84-444 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-844 % similar
3-O-Methyldopa7636-26-244 % similar
Methyl 3,4-dihydroxybenzoate2150-43-844 % similar
2′,4′-Dihydroxyacetophenone89-84-944 % similar
2'-Hydroxyacetophenone104809-67-843 % similar
2′-Hydroxyacetophenone118-93-443 % similar
3,4-Dimethylacetophenone3637-01-243 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-243 % similar
4-Amino-3-methoxybenzoic acid2486-69-343 % similar
5-Methoxysalicylic acid2612-02-443 % similar
Ethyl ferulate4046-02-043 % similar
3-Methoxytyramine554-52-943 % similar
4-Methyl-m-anisic acid7151-68-043 % similar
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