Compounds similar to this structure
CC(C#N)(c1ccccc1)c1ccccc1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylethynylcarbinol3923-52-232 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-632 % similar
2-Phenyl-2-propyl benzodithioate201611-77-031 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-731 % similar
(S,S)-TADDOL93379-49-831 % similar
4-Methyltrityl chloride23429-44-931 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-531 % similar
4-tert-Butyldiphenyl sulfide85609-03-631 % similar
9,9-Diphenylfluorene20302-14-131 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-131 % similar
Di-tert-butylphenylphosphine32673-25-931 % similar
1-Phenyl-cyclopropylamine41049-53-031 % similar
tert-Butyldiphenylphosphine6002-34-231 % similar
tert-Butoxybenzene6669-13-231 % similar
2,2-Diphenyloxirane882-59-731 % similar
Benzonitrile100-47-031 % similar
2,2'-(5-Bromomethyl-1,3-phenylene)di(2-methylpropiononitrile)120511-84-431 % similar
2,4-Diphenyl-4-methyl-1-pentene6362-80-731 % similar
Bisphenol A dicyanate1156-51-030 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-030 % similar
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