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.
6,7-Dimethoxy-4-hydroxyquinoline13425-93-9100 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-971 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-366 % similar
7-Methoxyquinolin-4-ol82121-05-964 % similar
5,6-Dimethoxyindole14430-23-056 % similar
6-Bromo-4-methoxy-1H-indole393553-57-649 % similar
6-Bromo-4-hydroxyquinoline145369-94-447 % similar
6-Fluoroquinolin-4-ol391-78-647 % similar
7-Bromoquinolin-4-ol82121-06-047 % similar
7-Chloro-4-hydroxyquinoline86-99-747 % similar
4-Methoxy-1H-indole4837-90-546 % 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
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-143 % similar
6,7-Dimethoxy-2H-3,1-benzoxazine-2,4(1H)-dione20197-92-643 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-441 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-541 % similar
6,7-Dimethoxy-3H-quinazolin-4-one13794-72-440 % similar
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