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.
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-633 % similar
Benzylphenethylamine3647-71-033 % similar
(Cyanomethyl)triphenylphosphonium chloride4336-70-333 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-133 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-033 % similar
Dibenzyl sulfide538-74-933 % similar
Benzoylacetonitrile614-16-433 % similar
Tribenzylamine620-40-633 % similar
Bisphenol F620-92-833 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-733 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-933 % similar
(Phenylsulfonyl)acetonitrile7605-28-933 % similar
Tribenzylphosphine7650-89-733 % similar
4-Phenyl-1-butene768-56-933 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-833 % similar
Tesmilifene98774-23-333 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-832 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-032 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-532 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-732 % similar
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