Compounds similar to this structure
Oc1ccc2ccccc2c1-c1c(O)ccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-BINOL18531-94-7100 % similar
(-)-Binol18531-99-2100 % similar
1,1′-Bi-2-naphthol602-09-5100 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-374 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-474 % similar
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-465 % similar
1,2-Dihydroxynaphthalene574-00-564 % similar
1-Naphthol90-15-361 % similar
1,1′-Thiobis(2-naphthol)17096-15-059 % similar
1-Amino-2-naphthol2834-92-659 % similar
1-Bromo-2-hydroxynaphthalene573-97-759 % similar
2-Hydroxy-1-naphthaldehyde708-06-555 % similar
1,4-Naphthalenediol571-60-855 % similar
1-Amino-2-naphthol hydrochloride1198-27-253 % similar
1-Nitroso-2-naphthol131-91-953 % similar
Phenanthrene85-01-852 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-750 % similar
2-Hydroxy-1-naphthoic acid2283-08-150 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-550 % similar
Sudan I842-07-950 % similar
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