Compounds similar to this structure
C(#Cc1ccc(C#Cc2ccccc2)cc1)c1ccccc1Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(2-phenylethynyl)benzene1849-27-0100 % similar
Diphenylacetylene501-65-592 % similar
Diphenylbutadiyne886-66-869 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-163 % similar
Methylphenylacetylene673-32-558 % similar
Bromophenylacetylene932-87-658 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-052 % similar
Benzonitrile100-47-050 % similar
3-Phenyl-2-propyn-1-ol1504-58-150 % similar
1-Phenyl-2-(trimethylsilyl)acetylene2170-06-150 % similar
Phenylpropynal2579-22-850 % similar
1-Phenyl-3-chloro-1-propyne3355-31-550 % similar
1-Phenyl-1-butyne622-76-450 % similar
Bis(4-bromophenyl)acetylene2789-89-147 % similar
Phenylacetylene536-74-347 % similar
1-Pentyn-1-ylbenzene4250-81-146 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-845 % similar
MPEP96206-92-744 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-044 % similar
4-Phenyl-3-butyn-2-one1817-57-844 % similar
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