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-Naphthol135-19-339 % similar
3,4-Xylenol95-65-839 % similar
6-Hydroxyindole2380-86-138 % similar
2-Amino-6-benzothiazolol26278-79-538 % similar
6-Hydroxy-2-methylquinoline613-21-838 % similar
Serotonin50-67-938 % similar
6-Bromo-2-naphthalenol15231-91-136 % similar
4-Methylresorcinol496-73-136 % similar
Methylhydroquinone95-71-636 % similar
6-Methoxy-2-naphthol5111-66-036 % similar
6-Hydroxy-2-naphthaldehyde78119-82-136 % similar
2-Hydroxycarbazole86-79-336 % similar
2-Bromo-7-hydroxynaphthalene116230-30-935 % similar
2-Methyl-7-azaindole23612-48-835 % similar
Serotonin hydrochloride153-98-035 % similar
5-Benzofuranol13196-10-634 % similar
4-Bromo-3-methylphenol14472-14-134 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-134 % similar
4-Amino-3-methylphenol2835-99-634 % similar
3-Amino-4-methylphenol2836-00-234 % similar
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