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
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-638 % similar 2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar 1-Naphthaleneacetonitrile132-75-238 % similar 3,4,5-Trifluorophenylacetonitrile220228-03-538 % similar 1,3,5-Triphenylbenzene612-71-538 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-037 % similar 2-Benzothiazoleacetonitrile56278-50-337 % similar Bis-biphenyl-4-yl-amine102113-98-437 % similar 4-Iodobiphenyl1591-31-737 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-037 % similar 4-Bromo-P-terphenyl1762-84-137 % similar 4,4′-Diphenylstilbene2039-68-137 % similar 4-Chlorobiphenyl2051-62-937 % similar Tris-biphenyl triazine31274-51-837 % similar 4-Fluorobiphenyl324-74-337 % similar 4-Methylbiphenyl644-08-637 % similar 4-Amino-P-terphenyl7293-45-037 % similar 4-Bromobiphenyl92-66-037 % similar 4-Aminobiphenyl92-67-137 % similar 4-Phenylphenol92-69-337 % similar