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.
2',4'-Dihydroxy-3'-propylacetophenone40786-69-440 % similar
4-Hydroxy-3-nitroacetophenone6322-56-140 % similar
Vanillic acid121-34-640 % similar
Methyl 5-methylsalicylate22717-57-340 % similar
6-Methoxy-2-naphthoic acid2471-70-740 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-940 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-140 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-440 % similar
5-Methoxy-1-indanone5111-70-640 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-040 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-940 % similar
2,4-Diacetylphloroglucinol2161-86-639 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-039 % similar
2'-Aminoacetophenone551-93-939 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-039 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-439 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-039 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-439 % similar
6-Methoxy-1-naphthoic acid36112-61-539 % similar
2,4-Dimethoxycinnamic acid6972-61-839 % similar
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