Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dibromo-1,1'-binaphthyl74866-28-7100 % similar
1,4-Dibromonaphthalene83-53-462 % similar
1-Bromonaphthalene90-11-961 % similar
2-Bromo-1-naphthol771-15-359 % similar
9-Bromophenanthrene573-17-154 % similar
Phenanthrene85-01-852 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-850 % similar
4-Bromobenzo[A]anthracene61921-39-950 % similar
1,5-Dibromonaphthalene7351-74-850 % similar
(+)-BINOL18531-94-748 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-848 % similar
(-)-Binol18531-99-248 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-048 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-648 % similar
1,1′-Bi-2-naphthol602-09-548 % similar
6,12-Dibromochrysene131222-99-648 % similar
Chrysene218-01-948 % similar
1-Bromopyrene1714-29-046 % similar
1-Amino-4-bromonaphthalene2298-07-946 % similar
1-Bromo-4-fluoronaphthalene341-41-346 % similar
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