Compounds similar to this structure
COc1ccc(C(C)=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gallacetophenone528-21-249 % similar
2-Bromo-5-methoxyphenol63604-94-449 % similar
2-Amino-4-methoxybenzoic acid4294-95-548 % similar
2,4-Dimethoxybenzoic acid91-52-148 % similar
2,5-Dihydroxyacetophenone490-78-847 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-847 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-447 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-846 % similar
4-Methoxy-2-methylbenzoic acid6245-57-446 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-146 % similar
2',3',4'-Trimethoxyacetophenone13909-73-446 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-246 % similar
3',4'-Dihydroxyacetophenone1197-09-746 % similar
2-Amino-4-methoxyphenol20734-76-346 % similar
4-Methoxy-2-methylphenol5307-05-146 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-346 % similar
2-Chloro-4-methoxybenzoic acid21971-21-145 % similar
2-Fluoro-4-methoxybenzoic acid394-42-345 % similar
5-Methoxy-2-nitrophenol704-14-345 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-145 % similar
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