Compounds similar to this structure
Oc1cc(O)c2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoresorcinol6626-15-937 % similar
4-Chlororesorcinol95-88-537 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-037 % similar
Phloroglucinol108-73-636 % similar
Isoquinolin-5-ol2439-04-536 % similar
6-Hydroxyquinoline580-16-536 % similar
9-Anthracenecarboxylic acid723-62-636 % similar
9-Acetylanthracene784-04-336 % similar
2-Dibenzofuranol86-77-136 % similar
2-Hydroxycarbazole86-79-336 % similar
2-Hydroxy-1-naphthoic acid2283-08-136 % similar
1-Naphthol-3,6-disulfonic acid578-85-836 % similar
Sudan I842-07-936 % similar
Resorcinol108-46-336 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-336 % similar
1-Chloronaphthalene90-13-136 % similar
2-Chlorophenol95-57-836 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-735 % similar
Pinosylvin22139-77-135 % similar
9-Vinylanthracene2444-68-035 % similar
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