Compound database

Compounds similar to this structure

H2NCc1ccc2ccccc2c1NEdit in Covalent

194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-735 % similar (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-335 % similar (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-435 % similar Benzo[e]pyrene192-97-234 % similar 3,3′,5,5′-Tetramethylbenzidine54827-17-734 % similar 1,8-Dimethylnaphthalene569-41-534 % similar (+)-BINOL18531-94-734 % similar (-)-Binol18531-99-234 % similar 7H-Dibenzo[c,g]carbazole194-59-234 % similar 2,3,5-Trimethylnaphthalene2245-38-734 % similar 1,1′-Bi-2-naphthol602-09-534 % similar o-Toluidinium chloride636-21-534 % similar 2,2'-Dibromo-1,1'-binaphthyl74866-28-734 % similar (4-Methyl-1-naphthalene)boronic acid103986-53-434 % similar (-)-1-(1-Naphthyl)ethylamine10420-89-034 % similar 4-(1-Naphthalenyl)benzenamine125404-00-434 % similar 2-Bromo-4-methyl-3-pyridinamine126325-50-634 % similar 3-Amino-2-chloro-4-methylpyridine133627-45-934 % similar 2-Fluoro-4-methylpyridin-3-amine173435-32-034 % similar 4-Methyl-1-naphthaldehyde33738-48-634 % similar