Compounds similar to this structure
Oc1ccc2cccc(O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorohydroquinone615-67-843 % similar
4-Chlororesorcinol95-88-543 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-043 % similar
2-Naphthalenesulfonic acid, 4,6-dihydroxy-, sodium salt (1:1)83732-66-543 % similar
Isoquinolin-5-ol2439-04-542 % similar
7-Hydroxyquinoline580-20-142 % similar
1,8,9-Anthracenetriol480-22-842 % similar
1,2-Dihydroxynaphthalene574-00-542 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-941 % similar
2,3-Dihydroxynaphthalene92-44-441 % similar
7-Fluoronaphthalene-1,3-diol2460027-79-440 % similar
6-Hydroxy-1-naphthoic acid2437-17-439 % similar
Phenylhydroquinone1079-21-639 % similar
1,1′-Thiobis(2-naphthol)17096-15-039 % similar
1-Amino-2-naphthol2834-92-639 % similar
1-Bromo-2-hydroxynaphthalene573-97-739 % similar
3,3'-Biphenyldiol612-76-039 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-339 % similar
6-Bromo-2-naphthalenol15231-91-139 % similar
4-Methylresorcinol496-73-139 % similar
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