Compounds similar to this structure
Nc1ccc2ccccc2c1-c1c(O)ccc2ccccc12Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-3100 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-4100 % similar
(+)-BINOL18531-94-774 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-874 % similar
(-)-Binol18531-99-274 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-074 % 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
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-453 % 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-Bromonaphthalen-2-amine20191-75-747 % 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
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