Compounds similar to this structure
OC(C#Cc1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenyldichloromethane2051-90-331 % similar
1,1-Diphenylcyclopropane3282-18-631 % similar
Triphenylmethanethiol3695-77-031 % similar
Phenylacetylene536-74-331 % similar
Tritylamine5824-40-831 % similar
Trityl bromide596-43-031 % similar
Triphenylmethyl chloride76-83-531 % similar
Dimethyldiphenylmethane778-22-331 % similar
tert-Butylbenzene98-06-631 % similar
Benzotrichloride98-07-731 % similar
Trifluorotoluene98-08-831 % similar
1-Hexyn-1-ylbenzene1129-65-331 % similar
9-Phenylxanthen-9-ol596-38-331 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-531 % similar
1,1-Di-P-tolyl-2-propyn-1-ol93318-88-831 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-830 % similar
Triphenylacetic acid595-91-530 % similar
1-Phenylcyclopropanecarbonitrile935-44-430 % similar
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