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.
Acetozone644-31-538 % similar
Hydroquinone diacetate1205-91-038 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-938 % similar
2,3-Dimethoxybenzoic acid1521-38-638 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-938 % similar
Methyl 2,4-dimethoxybenzoate2150-41-638 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-538 % similar
3,4-Dimethoxybenzophenone4038-14-638 % similar
Ethyl 2-ethoxybenzoate6290-24-038 % similar
1,3-Dihydroxybenzene diacetate108-58-738 % similar
2,6-Dimethoxybenzonitrile16932-49-338 % similar
Methyl anthranilate134-20-337 % similar
2-Methoxybenzamide2439-77-237 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-837 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-737 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-537 % similar
3-Methoxy-2-methylbenzoic acid55289-06-037 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-137 % similar
3-Methoxysalicylic acid877-22-537 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-137 % similar
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