Compound database

Compounds similar to this structure

NC1=CC=C(C=C1)C2=CC=C(C=C2)CC#NEdit in Covalent

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

Show all 24
Dibenzylamine103-49-133 % similar 4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-733 % similar L-4,4'-Biphenylalanine155760-02-433 % similar (1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-633 % similar 4-tert-Butylbiphenyl1625-92-933 % similar 4,4′-Bis(chloromethyl)biphenyl1667-10-333 % similar 4,4'-Bis(hydroxymethyl)biphenyl1667-12-533 % similar D-4,4'-Biphenylalanine170080-13-433 % similar 4-Ethenyl-1,1′-biphenyl2350-89-233 % similar 2Pz-cn23996-12-533 % similar 2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-533 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar 2''-Bromo-[1,1';4',1'']terphenyl3282-24-433 % similar 1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-633 % similar 4-Cyano-4′-pentylbiphenyl40817-08-133 % similar (Cyanomethyl)triphenylphosphonium chloride4336-70-333 % similar 3-Chloro-5-fluorophenylacetonitrile493038-93-033 % similar 4-Biphenylboronic acid5122-94-133 % similar 4′′-Pentyl-4-cyano-p-terphenyl54211-46-033 % similar 4-Methoxybiphenyl613-37-633 % similar