Compounds similar to this structure
c1ccc(-c2cccc3ccccc23)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naphthalen-1-ethanol773-99-935 % similar
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-335 % similar
Isoflavone574-12-935 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-835 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-735 % similar
(3-(10-Phenylanthracen-9-yl)phenyl)boronic acid905947-49-135 % similar
Triphenylene217-59-435 % similar
Naphthalene91-20-335 % similar
1,3,5-Triphenylbenzene612-71-535 % similar
4-Chlorobiphenyl2051-62-935 % similar
2,6-Diphenylpyridine3558-69-835 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-134 % similar
(+)-BINOL18531-94-734 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-834 % similar
(-)-Binol18531-99-234 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-034 % similar
7H-Dibenzo[c,g]carbazole194-59-234 % similar
9-Bromo-10-phenylanthracene23674-20-634 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-634 % similar
1,1′-Bi-2-naphthol602-09-534 % similar
Page 7 of 10