Compounds similar to this structure
COc1cccc(O)c1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dihydroxyacetophenone28631-86-947 % similar
2'-Hydroxyacetophenone104809-67-847 % similar
2′-Hydroxyacetophenone118-93-447 % similar
2-Bromo-6-methoxybenzoic acid31786-45-546 % similar
2-Amino-6-methoxybenzoic acid53600-33-246 % similar
Paeonol552-41-046 % similar
2-Methoxy-6-methylbenzoic acid6161-65-546 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-746 % similar
Acetosyringone2478-38-846 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-945 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-845 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-945 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-745 % similar
Syringol91-10-144 % similar
3,4-Dimethoxyacetophenone1131-62-044 % similar
2,4-Diacetylphloroglucinol2161-86-643 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-043 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-543 % similar
3-Methoxy-2-methylbenzoic acid55289-06-043 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-943 % similar
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