Compounds similar to this structure
COc1ccc(O)c(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-542 % similar
5-Methoxy-2-nitrophenol704-14-342 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-741 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-841 % similar
Parietin521-61-941 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-141 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-341 % similar
2,5-Dimethoxybenzhydrazide17894-25-641 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-441 % similar
6-Methoxy-4-chromanone5802-17-541 % similar
7-Methoxy-1-tetralone6836-19-741 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-541 % similar
2',6'-Dihydroxyacetophenone699-83-241 % similar
Methyl 2,4-dimethoxybenzoate2150-41-640 % similar
Methyl 2,5-dihydroxybenzoate2150-46-140 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-040 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-040 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-540 % similar
5-Trifluoromethoxysalicylic acid129644-57-140 % similar
Guaiacylacetone2503-46-040 % similar
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