Compounds similar to this structure
COc1ccccc1OC(=O)c1ccccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disperse red 112872-48-237 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-937 % similar
Nitazoxanide55981-09-437 % similar
Aspisol62952-06-137 % similar
Diacerein13739-02-136 % similar
2',3',4'-Trimethoxyacetophenone13909-73-436 % similar
2-Naphthyl acetate1523-11-136 % similar
Methyl 3,4-dimethoxybenzoate2150-38-136 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-636 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-736 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-436 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-636 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-836 % similar
2-Amino-3-methoxybenzoic acid3177-80-836 % similar
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-636 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-536 % similar
2',5'-Dimethoxyacetophenone1201-38-336 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-836 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-236 % similar
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one5381-99-736 % similar
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