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.
3,6-Diphenylcarbazole56525-79-235 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-035 % similar
2,3-Dichlorophenylacetonitrile3218-45-935 % similar
3CB58743-76-335 % similar
2-Methoxybenzeneacetonitrile7035-03-235 % similar
2-Phenylnaphthalene612-94-234 % similar
3-(Phenylamino)propanenitrile1075-76-934 % similar
3-(Bromomethyl)biphenyl14704-31-534 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-334 % similar
5-Phenyl-2-pyridinamine33421-40-834 % similar
3-(4-Bromophenyl)propionitrile57775-08-334 % similar
3-Biphenylmethanol69605-90-934 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-134 % similar
2,3-Difluorophenylacetonitrile145689-34-534 % similar
1H-Benzimidazole-2-acetonitrile4414-88-434 % similar
1-Benzofuran-3-ylacetonitrile52407-43-934 % similar
4′-Butyl-4-cyanobiphenyl52709-83-834 % similar
Indole-3-acetonitrile771-51-734 % similar
2-Chloro-3-pyridineacetonitrile101012-32-233 % similar
Bibenzyl103-29-733 % similar
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