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.
4′-Hydroxy-2′-methylacetophenone875-59-239 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-439 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-439 % similar
Methyl vanillate3943-74-639 % similar
Methyl 5-iodosalicylate4068-75-139 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-239 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-439 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-339 % similar
6-Methoxy-2,3-dioxyindole52351-75-439 % similar
(2,4-Dimethoxyphenyl)acetone831-29-839 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-539 % similar
p-Anisic acid100-09-438 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-038 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-238 % similar
6-Methoxy-2-naphthol5111-66-038 % similar
4-Methoxyphenyl carbonochloridate7693-41-638 % similar
Dehydrozingerone1080-12-238 % similar
Zingerone122-48-538 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-338 % similar
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