Compounds similar to this structure
Oc1ccc2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dihydroxynaphthalene574-00-5100 % similar
(+)-BINOL18531-94-764 % similar
(-)-Binol18531-99-264 % similar
1,1′-Bi-2-naphthol602-09-564 % similar
1,1′-Thiobis(2-naphthol)17096-15-063 % similar
1-Naphthol90-15-358 % similar
1-Amino-2-naphthol2834-92-657 % similar
1-Bromo-2-hydroxynaphthalene573-97-757 % similar
2-Bromo-1-naphthol771-15-357 % similar
Anthracene-1,4,9,10-tetraol476-60-854 % similar
2-Hydroxy-1-naphthaldehyde708-06-553 % similar
1,4-Naphthalenediol571-60-852 % similar
1-Amino-2-naphthol hydrochloride1198-27-252 % similar
1-Nitroso-2-naphthol131-91-952 % similar
2-Nitroso-1-naphthol132-53-652 % similar
2-Amino-1-naphthol hydrochloride41772-23-052 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-350 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-450 % similar
Phenanthrene85-01-850 % similar
2-Hydroxy-1-naphthoic acid2283-08-148 % similar
Page 1 of 10