Compound database

Compounds similar to this structure

BrC1=CC=C2C(=C1)C=CC=C2CCBrEdit in Covalent

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

Show all 28
1-(2-Bromoethyl)-4-fluorobenzene332-42-331 % similar Dihydrobenzofuran496-16-231 % similar Tetrahydroisoquinoline91-21-431 % similar 9,9′-Bianthryl1055-23-831 % similar Tribenzo[de,kl,rst]pentaphene188-72-731 % similar Benzo[ghi]perylene191-24-231 % similar 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-631 % similar 9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-031 % similar 2-(Naphthalen-1-yl)pyrrolidine121193-91-731 % similar Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-931 % similar 2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-731 % similar 9,10-Dihydroanthracene613-31-031 % similar 3-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride)881913-20-831 % similar 2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-031 % similar Terbinafine91161-71-631 % similar (-)-1-(1-Naphthyl)ethylamine10420-89-031 % similar 2-Bromo-1-(bromomethyl)-3-fluorobenzene1184918-22-631 % similar 4-(1-Naphthalenyl)benzenamine125404-00-431 % similar N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-231 % similar 1-(Naphthalen-1-yl)ethan-1-ol15914-84-831 % similar