Compounds similar to this structure
OC(C#Cc1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-0100 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-571 % similar
1,1-Diphenyl-2-propyn-1-ol3923-52-252 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-044 % similar
3-Phenyl-2-propyn-1-ol1504-58-139 % similar
Methylphenylacetylene673-32-538 % similar
1,1-Diphenylethanol599-67-737 % similar
2-Phenyl-2-propanol617-94-737 % similar
2-Phenyl-3-butyn-2-ol127-66-235 % similar
Tetraphenylmethane630-76-235 % similar
1-Phenyl-1-butyne622-76-434 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-934 % similar
1-Phenylcyclohexanol1589-60-233 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-033 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-033 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-633 % similar
1-Pentyn-1-ylbenzene4250-81-132 % similar
Trimethyl orthobenzoate707-07-332 % similar
Benzonitrile100-47-032 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
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