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-Aminophenylacetonitrile3544-25-033 % similar 4-Fluorobenzeneacetonitrile459-22-333 % similar 2-Biphenylboronic acid4688-76-033 % similar 4-Iodophenylacetonitrile51628-12-733 % similar 4-Ethylphenylacetonitrile51632-28-133 % similar 2-Methoxybiphenyl86-26-033 % similar 4-Cyanophenylacetonitrile876-31-333 % similar Biphenyl92-52-433 % similar 4-Benzyloxy-3-indoleacetonitrile1464-11-533 % similar 2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-933 % similar 2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-833 % similar 2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-733 % similar 4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-233 % similar 1H-Benzimidazole-2-acetonitrile4414-88-432 % similar 3-(Phenylamino)propanenitrile1075-76-932 % similar 3-Thiopheneacetonitrile13781-53-832 % similar (1,1'-Biphenyl)-4-carbonitrile2920-38-932 % similar para-Quaterphenyl135-70-632 % similar Azulene275-51-432 % similar P-Quinquephenyl3073-05-032 % similar