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.
5,6,7,8-Tetrahydro-2-naphthol1125-78-631 % similar
5-Indanol1470-94-631 % similar
4-Methylresorcinol496-73-131 % similar
2-Bromo-1,4-benzenediol583-69-731 % similar
Chlorohydroquinone615-67-831 % similar
4-Bromoresorcinol6626-15-931 % similar
Methylhydroquinone95-71-631 % similar
4-Chlororesorcinol95-88-531 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-031 % similar
3,3'-Biphenyldiol612-76-031 % similar
Serotonin hydrochloride153-98-031 % similar
Sodium 6-hydroxy-2-naphthalenesulfonate135-76-231 % similar
4,4′-Dihydroxybiphenyl92-88-631 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-131 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-031 % similar
5-Amino-2-naphthol86-97-531 % similar
3,4-Dimethoxyphenol2033-89-830 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-730 % similar
4-Chloroindole25235-85-230 % similar
Sesamol533-31-330 % similar
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