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.
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-335 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-435 % similar
4-Butylresorcinol18979-61-835 % similar
N-(3-Hydroxyphenyl)urea701-82-635 % similar
Phenanthrene85-01-835 % similar
2-Aminoresorcinol3163-15-334 % similar
Dibenz[a,h]anthracene53-70-334 % similar
2-Methylresorcinol608-25-334 % similar
2-Bromoresorcinol6751-75-334 % similar
2,3-Difluorophenol6418-38-834 % similar
1H-Indazol-6-ol23244-88-434 % similar
6-Methoxy-2-naphthol5111-66-034 % similar
1,5-Isoquinolinediol5154-02-934 % similar
4-Bromonaphthalen-2-ol5498-31-734 % similar
6-Hydroxy-2-naphthaldehyde78119-82-134 % similar
1H-Indazol-4-ol81382-45-834 % similar
2-Hydroxycarbazole86-79-334 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-634 % similar
2-Hydroxy-1-naphthoic acid2283-08-134 % similar
Sudan I842-07-934 % similar
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