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.
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-0100 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-571 % similar
Diphenylethynylcarbinol3923-52-252 % similar
Diphenylacetylene501-65-546 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-044 % similar
Diphenylbutadiyne886-66-842 % similar
Benzopinacol464-72-241 % similar
Triphenylmethanol76-84-641 % similar
3-Phenyl-2-propyn-1-ol1504-58-139 % similar
Methylphenylacetylene673-32-538 % similar
Bromophenylacetylene932-87-638 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-137 % similar
1,1-Diphenylethanol599-67-737 % similar
2-Phenyl-2-propanol617-94-737 % similar
2-Phenyl-3-butyn-2-ol127-66-235 % similar
Phenylpropiolic acid637-44-535 % similar
Tetraphenylmethane630-76-235 % similar
1-Phenyl-2-(trimethylsilyl)acetylene2170-06-134 % similar
Phenylpropynal2579-22-834 % similar
1-Phenyl-3-chloro-1-propyne3355-31-534 % similar
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