Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#NEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-3-indoleacetonitrile1464-11-531 % similar
(2-Bromophenyl)acetonitrile19472-74-331 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-931 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-931 % similar
2-Phenylbenzimidazole716-79-031 % similar
2-Phenylindole948-65-231 % similar
9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-931 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-030 % similar
2-Phenoxyphenylacetonitrile25562-98-530 % similar
4-Hydroxy-2-methylquinoline607-67-030 % similar
2-Thiopheneacetonitrile20893-30-530 % similar
2-Methylphenylacetonitrile22364-68-730 % similar
(2-Chlorophenyl)acetonitrile2856-63-530 % similar
Phenylglycine nitrile2973-50-430 % similar
2-Fluorobenzeneacetonitrile326-62-530 % similar
2-Cyanobenzeneacetonitrile3759-28-230 % similar
2-Iodophenylacetonitrile40400-15-530 % similar
2,4,5-Triphenylimidazole484-47-930 % similar
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