Compound database

Compounds similar to this structure

OO=CC#Cc1ccccc1Edit in Covalent

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

Show all 13
1-Hexyn-1-ylbenzene1129-65-333 % similar 4-(Phenylethynyl)phthalic anhydride119389-05-832 % similar Ethyl phenylpropiolate2216-94-632 % similar 1-Heptyn-1-ylbenzene14374-45-932 % similar 3-Cyanobenzaldehyde24964-64-532 % similar Diphenylformamide607-00-132 % similar 1-Phenyl-1-octyne16967-02-531 % similar (3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-631 % similar MPEP96206-92-731 % similar Phenylacetaldehyde122-78-131 % similar Phenyl formate1864-94-431 % similar 2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar Diphenylacetaldehyde947-91-131 % similar Phthalaldehyde643-79-831 % similar Hydrocinnamaldehyde104-53-030 % similar Cinnamaldehyde104-55-230 % similar Cinnamaldehyde14371-10-930 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-830 % similar