Compounds similar to this structure
COc1cc2[nH]ccc(=O)c2cc1OCEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxy-4-hydroxyquinoline13425-93-9100 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-366 % similar
5,6-Dimethoxyindole14430-23-056 % similar
6-Bromo-4-methoxy-1H-indole393553-57-649 % similar
7-Bromo-4-hydroxyquinoline82121-06-047 % similar
7-Chloro-4-hydroxyquinoline86-99-747 % similar
4-Hydroxyquinoline611-36-946 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-945 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-444 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-144 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-541 % similar
5-Methoxyindole1006-94-638 % similar
6-Methoxyindole3189-13-738 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-937 % 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
7-Methoxyindole3189-22-835 % similar
3′,4′-Dimethoxyflavone4143-62-835 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-734 % similar
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