Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2′-Amino-1,1′-binaphthalen-2-ol137848-29-4100 % similar
(+)-Binol18531-94-774 % similar
(-)-Binol18531-99-274 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-674 % similar
1,1′-Bi-2-naphthol602-09-574 % similar
1-Amino-2-naphthol2834-92-656 % similar
1-Amino-2-naphthol hydrochloride1198-27-251 % similar
2-Amino-1-naphthol hydrochloride41772-23-051 % similar
1,2-Dihydroxynaphthalene574-00-550 % similar
4-Amino-1-naphthol hydrochloride5959-56-850 % similar
1,1′-Thiobis(2-naphthol)17096-15-047 % similar
1-Bromo-2-naphthalenamine20191-75-747 % similar
1-Bromo-2-hydroxynaphthalene573-97-747 % similar
1-Naphthol90-15-347 % similar
3-Amino-2-naphthol5417-63-045 % similar
1-Naphthylamine134-32-745 % similar
2-Hydroxy-1-naphthaldehyde708-06-544 % similar
Tobias acid81-16-344 % similar
6-Aminochrysene2642-98-043 % similar
2-Aminophenol95-55-642 % similar
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