Compounds similar to this structure
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=C4BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Anthracenecarboxylic acid723-62-632 % similar
1,3-Dichloroisoquinoline7742-73-632 % similar
9-Acetylanthracene784-04-332 % similar
7-Bromo-benzo[B]thiophene1423-61-632 % similar
(+)-BINOL18531-94-732 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-832 % similar
(-)-Binol18531-99-232 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-032 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-632 % similar
1,1′-Bi-2-naphthol602-09-532 % similar
10,10'-Dibromo-9,9'-bianthryl121848-75-732 % similar
2,6-Dibromoanthracene186517-01-132 % similar
Triphenylene217-59-432 % similar
3-Bromo-9-(2-naphthyl)carbazole934545-80-932 % similar
10-(2-Naphthyl)anthracene-9-boronic acid597554-03-532 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-732 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-232 % similar
8-Bromo-2-methyl-quinoline61047-43-632 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-532 % similar
Babpa-B844679-02-332 % similar
Page 8 of 10