Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxyquinolin-4-ol82121-05-9100 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-964 % similar
6-Methoxyindole3189-13-757 % similar
7-Bromo-4-hydroxyquinoline82121-06-054 % similar
7-Chloro-4-hydroxyquinoline86-99-754 % similar
5-Methoxyindole1006-94-653 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-351 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-350 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-450 % similar
4-Hydroxyquinoline611-36-949 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-948 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-948 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-948 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-347 % similar
6-Methoxytryptamine3610-36-447 % similar
2-Methoxy-9H-carbazole6933-49-946 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-744 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-544 % similar
6-Bromo-4-hydroxyquinoline145369-94-443 % similar
6-Fluoroquinolin-4-ol391-78-643 % similar
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