Compounds similar to this structure
C(#Cc1ccccc1)c1ccccc1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylacetylene501-65-5100 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-092 % similar
Diphenylbutadiyne886-66-873 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-167 % similar
Methylphenylacetylene673-32-561 % similar
Bromophenylacetylene932-87-661 % similar
Benzonitrile100-47-053 % similar
3-Phenyl-2-propyn-1-ol1504-58-152 % similar
1-Phenyl-2-(trimethylsilyl)acetylene2170-06-152 % similar
Phenylpropynal2579-22-852 % similar
1-Phenyl-3-chloro-1-propyne3355-31-552 % similar
1-Phenyl-1-butyne622-76-452 % similar
Phenylacetylene536-74-350 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-048 % similar
1-Pentyn-1-ylbenzene4250-81-148 % similar
MPEP96206-92-746 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-046 % similar
4-Phenyl-3-butyn-2-one1817-57-846 % similar
Phenylpropiolic acid637-44-546 % similar
1,2-Di(pyridin-4-yl)ethyne73564-69-944 % similar
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