Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-8100 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-0100 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-6100 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-374 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-474 % similar
1-Bromo-2-naphthalenamine20191-75-759 % similar
1-Naphthylamine134-32-758 % similar
6-Aminochrysene2642-98-054 % similar
2-Amino-1-naphthol hydrochloride41772-23-053 % similar
Phenanthrene85-01-852 % similar
α-Naphthylamine hydrochloride552-46-552 % similar
Tobias acid81-16-348 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-148 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-848 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-748 % similar
(+)-BINOL18531-94-748 % similar
(-)-Binol18531-99-248 % similar
1,1′-Bi-2-naphthol602-09-548 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-748 % similar
Chrysene218-01-948 % similar
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