Compounds similar to this structure
N#CC1(c2ccccc2)CC1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trityl isothiocyanate1726-94-932 % similar
Diphenylethynylcarbinol3923-52-232 % similar
Neophyl chloride515-40-232 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-032 % similar
Benzyl cyanide140-29-432 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-032 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-731 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-831 % similar
Diphenoxylate915-30-031 % similar
2-Phenylpropane-2-thiol16325-88-531 % similar
9,9-Diphenylfluorene20302-14-131 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-131 % similar
Cumylamine585-32-031 % similar
1,1-Diphenylethanol599-67-731 % similar
2-Phenyl-2-propanol617-94-731 % similar
Benzenepropanenitrile645-59-031 % similar
Trimethyl orthobenzoate707-07-331 % similar
Dicumyl peroxide80-43-331 % similar
(1-Chloro-1-methylethyl)benzene934-53-231 % similar
Benzonitrile100-47-031 % similar
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