Compounds similar to this structure
C1=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.
3-Benzyloxyphenylacetonitrile20967-96-843 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-943 % similar
Biphenyl92-52-443 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-342 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
4-Hexyl-1,1′-biphenyl59662-31-642 % similar
4-N-Nonylbiphenyl93972-01-142 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-442 % similar
4-Acetamidophenylacetonitrile25025-06-342 % similar
2-Phenylindole-3-acetonitrile27005-52-342 % similar
4-Butoxyphenylacetonitrile38746-93-942 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-042 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-241 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-741 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-441 % similar
Azulene275-51-441 % similar
3,5-Difluorophenylacetonitrile122376-76-540 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-440 % similar
(2-Bromophenyl)acetonitrile19472-74-340 % similar
(3-Methoxyphenyl)acetonitrile19924-43-740 % similar
Page 4 of 10