Compounds similar to this structure
C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Alpha-Aminobenzyl)-2-naphthol481-82-3100 % similar
1-Amino-2-naphthol2834-92-647 % similar
(+)-BINOL18531-94-747 % similar
(-)-Binol18531-99-247 % similar
1,1′-Bi-2-naphthol602-09-547 % similar
1,2-Dihydroxynaphthalene574-00-546 % similar
Benzhydrylamine91-00-945 % similar
1-Amino-2-naphthol hydrochloride1198-27-244 % similar
1,1′-Thiobis(2-naphthol)17096-15-043 % similar
1-Bromo-2-hydroxynaphthalene573-97-743 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-343 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-443 % similar
1-Naphthol90-15-342 % similar
Sudan I842-07-941 % similar
Benzhydrylammonium chloride5267-34-541 % similar
2-Hydroxy-1-naphthaldehyde708-06-541 % similar
Sudan III85-86-940 % similar
1-Nitroso-2-naphthol131-91-940 % similar
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-439 % similar
2-Hydroxy-1-naphthoic acid2283-08-138 % similar
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