Compounds similar to this structure
Cc1cc2cc(O)ccc2[nH]1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1H-indol-5-ol13314-85-7100 % similar
5-Bromo-2-methylindole1075-34-961 % similar
2,5-Dimethylindole1196-79-860 % similar
5-Chloro-2-methyl-1H-indole1075-35-056 % similar
5-Fluoro-2-methylindole399-72-456 % similar
5-Amino-2-methylindole7570-49-256 % similar
2-Methylindole95-20-553 % similar
5-Methoxy-2-methylindole1076-74-053 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-652 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-149 % similar
2-Methyl-5-nitroindole7570-47-047 % similar
5-Hydroxyindole1953-54-447 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-646 % similar
2,6-Dihydroxynaphthalene581-43-144 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-144 % similar
1H-Indazol-5-ol15579-15-444 % similar
2,7-Naphthalenediol582-17-243 % similar
4-Hydroxy-2-methylindole35320-67-342 % similar
4,5-Difluoro-2-methylindole85462-60-841 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-339 % similar
Page 1 of 5