Compound database

Compounds similar to this structure

NC1=CC=C(C=C1)C2=CC=CC=C2CC#NEdit in Covalent

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

Show all 22
4-Phenoxyphenylacetonitrile92163-15-038 % similar 2-Bromobiphenyl2052-07-538 % similar 2,6-Dichlorobenzeneacetonitrile3215-64-338 % similar 2,3,4-Trifluorophenylacetonitrile243666-13-937 % similar (3-Methylphenyl)acetonitrile2947-60-637 % similar 9,10-Dihydrophenanthrene776-35-237 % similar Fluorene86-73-737 % similar 2-Chlorobiphenyl2051-60-737 % similar 2-Iodobiphenyl2113-51-137 % similar 2,6-Diphenylphenol2432-11-337 % similar 2-Fluorobiphenyl321-60-837 % similar 2-Methylbiphenyl643-58-337 % similar Benzenepropanenitrile645-59-037 % similar 2-Methylbiphenyl648-53-337 % similar 2-Aminobiphenyl90-41-537 % similar (1,1'-Biphenyl)-2-ol90-43-737 % similar 2-Thiopheneacetonitrile20893-30-536 % similar 2,4,5-Trifluorophenylacetonitrile220141-74-236 % similar 2-Pyridineacetonitrile2739-97-136 % similar 2,6-Difluorobenzeneacetonitrile654-01-336 % similar