Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bibenzyl103-29-739 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
2-Thiopheneacetonitrile20893-30-539 % similar
2-Methylphenylacetonitrile22364-68-739 % similar
2-Pyridineacetonitrile2739-97-139 % similar
(2-Chlorophenyl)acetonitrile2856-63-539 % similar
Phenylglycine nitrile2973-50-439 % similar
2-Fluorobenzeneacetonitrile326-62-539 % similar
2-Cyanobenzeneacetonitrile3759-28-239 % similar
2-Iodophenylacetonitrile40400-15-539 % similar
2,6-Difluorobenzeneacetonitrile654-01-339 % similar
Dibenzylamine103-49-138 % similar
2-Phenoxyphenylacetonitrile25562-98-538 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-638 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar
1,3-Diphenylpropane1081-75-038 % similar
1-Naphthaleneacetonitrile132-75-238 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-538 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-037 % similar
2-Benzothiazoleacetonitrile56278-50-337 % similar
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