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.
Paeonolide72520-92-440 % similar
6-Methoxy-1-indanone13623-25-140 % similar
6-Methoxy-2-naphthoic acid2471-70-740 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-140 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-940 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-440 % similar
Methyl 2-hydroxy-p-toluate4670-56-840 % 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
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-939 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-039 % 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
4-Methylsalicylic acid50-85-139 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-339 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-039 % similar
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