Compound database

Compounds similar to this structure

C#Cc1ccccc1Edit in Covalent

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

Show all 18
(1,1'-Biphenyl)-4-carbonitrile2920-38-932 % similar para-Quaterphenyl135-70-632 % similar Azulene275-51-432 % similar P-Quinquephenyl3073-05-032 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar Terphenyl92-94-432 % similar 2-Phenyl-3-butyn-2-ol127-66-231 % similar α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-031 % similar 4-Phenyl-3-butyn-2-one1817-57-831 % similar Phenylpropiolic acid637-44-531 % similar Dibenzylamine103-49-130 % similar Bis(diphenylphosphino)methane2071-20-730 % similar Benzaldehyde azine28867-76-730 % similar 1,1′-(Difluorosilylene)bis[benzene]312-40-330 % similar Bis(diphenylphosphino)acetylene5112-95-830 % similar Chloroselenobenzene5707-04-030 % similar Benzalazine588-68-130 % similar Diphenylcarbodiimide622-16-230 % similar Bibenzyl103-29-730 % similar Toluene108-88-330 % similar