Compounds similar to this structure
c1ccc(-c2c3ccccc3cc3ccccc23)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Binaphthyl604-53-536 % similar
2,2'-Binaphthalene612-78-236 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-135 % similar
9-Phenanthrenecarboxaldehyde4707-71-535 % similar
9-Phenanthracenylboronic acid68572-87-235 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-835 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-735 % similar
3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole16152-10-635 % similar
(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol53531-34-335 % similar
(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol60646-30-235 % similar
Phosphine oxide, [1,1'-binaphthalene]-2,2'-diylbis86632-33-935 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-435 % similar
Triphenylene217-59-435 % similar
Naphthalene91-20-335 % similar
O-Terphenyl84-15-135 % similar
Benzo[e]pyrene192-97-235 % similar
Acridine260-94-635 % similar
3-Phenyl-9H-carbazole103012-26-634 % similar
3-Bromo-1-fluoronaphthalene13772-59-334 % similar
9-(2-Biphenylyl)-10-bromoanthracene400607-16-134 % similar
Page 6 of 10