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.
Benzoylacetonitrile614-16-433 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-733 % similar
4-Isopropylbiphenyl7116-95-233 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-933 % similar
(Phenylsulfonyl)acetonitrile7605-28-933 % similar
Biphenyl-diphenyl ether mixture8004-13-533 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-033 % similar
4-Phenylpyridine939-23-133 % similar
Hexaphenylbenzene992-04-133 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-232 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-332 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-832 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-032 % similar
6CB41122-70-732 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-832 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-532 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-732 % similar
4'-Octyl-4-cyanobiphenyl52709-84-932 % similar
2-Nitrobenzeneacetonitrile610-66-232 % similar
2-(Cyanomethyl)benzoic acid6627-91-432 % similar
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