Compounds similar to this structure
O=c1cc[nH]c2ccccc12Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyquinoline611-36-9100 % similar
7-Bromo-4-hydroxyquinoline82121-06-053 % 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
6-(Trifluoromethoxy)-4-quinolinol175203-87-946 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-946 % 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-Methylindole16096-32-542 % similar
1H-Indol-4-ol2380-94-142 % similar
Kynurenic acid492-27-339 % similar
3,3'-Diindolylmethane1968-05-439 % similar
Indoxyl480-93-339 % similar
Skatole83-34-139 % similar
Indole-4-methanol1074-85-738 % similar
Page 1 of 4