Compounds similar to this structure
O=c1cc[nH]c2ccccc12Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyquinoline611-36-9100 % similar
6-Bromo-4-hydroxyquinoline145369-94-453 % similar
6-Fluoroquinolin-4-ol391-78-653 % similar
7-Bromoquinolin-4-ol82121-06-053 % similar
7-Chloro-4-hydroxyquinoline86-99-753 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-552 % similar
4-Aminoquinoline578-68-752 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-449 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-149 % similar
7-Methoxyquinolin-4-ol82121-05-949 % similar
8-Fluoro-4-hydroxyquinoline63010-71-948 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-946 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-946 % similar
4-Hydroxy-2-methylquinoline607-67-045 % similar
Indole120-72-944 % similar
Thieno(3,2-b)pyridin-7-ol107818-20-244 % similar
4-Chloroindole25235-85-243 % similar
4-Bromoindole52488-36-543 % similar
Indole-4-carboxaldehyde1074-86-842 % similar
4-Cyanoindole16136-52-042 % similar
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