Compounds similar to this structure
CC1=CC(=O)OC2=C1C=C(C=C2)OCEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyindoleacetic acid3471-31-630 % similar
3',4'-Dimethoxyflavone4143-62-830 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-230 % similar
Pimpinellin131-12-430 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-330 % similar
Ulopterol28095-18-330 % similar
8-Methoxypsoralen298-81-730 % similar
Fraxetin574-84-530 % similar
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