Compounds similar to this structure
Oc1ccc(-c2nc(-c3ccc(O)cc3O)nc(-c3ccc(O)cc3O)n2)c(O)c1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-7100 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-766 % similar
Hydroxyquinol533-73-354 % similar
4-Isopropylresorcinol23504-03-247 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-346 % similar
4-Methylresorcinol496-73-146 % similar
4-Bromoresorcinol6626-15-946 % similar
4-Chlororesorcinol95-88-546 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-046 % similar
4-Ethylresorcinol2896-60-843 % similar
2,4-Dihydroxybenzaldehyde95-01-243 % similar
Phenylhydroquinone1079-21-642 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-542 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-742 % similar
2-Bromo-1,4-benzenediol583-69-741 % similar
Chlorohydroquinone615-67-841 % similar
Methylhydroquinone95-71-641 % similar
2,6-Dihydroxynaphthalene581-43-140 % similar
4-Propylresorcinol18979-60-739 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-939 % similar
Page 1 of 7