Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1O)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-839 % similar
5-Acetylsalicylic acid13110-96-839 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-039 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
2',6'-Dihydroxyacetophenone699-83-239 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-839 % similar
Dioxybenzone131-53-339 % similar
Propiovanillone1835-14-939 % similar
Homovanillic acid306-08-139 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-238 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-938 % similar
Sodium 2-hydroxy-4-methoxybenzophenone-5-sulfonate6628-37-138 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-238 % similar
5-Methoxysalicylic acid2612-02-438 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-638 % similar
5-Methoxy-2,3,4-trifluorobenzoic acid38233-47-538 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-838 % similar
Acetanisole100-06-138 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
2'-Aminoacetophenone551-93-938 % similar
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