Compounds similar to this structure
Oc1ccc2cc[nH]c2c1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Difluoro-1H-indole169674-01-543 % similar
2,4-Dihydroxypyridine84719-31-343 % similar
2-Naphthol135-19-343 % similar
6-Nitroindole4769-96-443 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-642 % similar
5-Bromoindole10075-50-042 % similar
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-742 % similar
6-Bromo-2-naphthalenol15231-91-140 % similar
6-(Phenylmethoxy)-1H-indole15903-94-339 % similar
Methyl indole-6-carboxylate50820-65-039 % similar
5-Indolylboronic acid144104-59-639 % similar
5,6-Dimethoxyindole14430-23-039 % similar
1H-Indazol-5-ol15579-15-439 % similar
1H-Indazol-6-ol23244-88-439 % similar
2-Hydroxycarbazole86-79-339 % similar
2-Bromo-7-hydroxynaphthalene116230-30-939 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-439 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-339 % similar
5-Methylindole614-96-039 % similar
Indole-5-methanol1075-25-838 % similar
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