Compounds similar to this structure
COc1cc2[nH]ccc(=O)c2cc1OCEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyindole1006-94-638 % similar
6-Methoxyindole3189-13-738 % similar
5,6-Dimethoxybenzimidazole72721-02-938 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-837 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-937 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-937 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-736 % similar
3,4-Dimethoxytoluene494-99-536 % similar
Thieno(3,2-b)pyridin-7-ol107818-20-236 % similar
6-Acetoxy-7-methoxy-3H-quinazolin-4-one179688-53-035 % similar
7-Methoxyindole3189-22-835 % similar
5,6-Dimethoxy-2-phenylindole62663-26-735 % similar
3',4'-Dimethoxyflavone4143-62-835 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-734 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-633 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-433 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-833 % similar
7-Chloro-4-methoxy-1H-pyrrolo[2,3-C]pyridine446284-32-833 % similar
4-Acetoxyindole5585-96-633 % similar
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