Compounds similar to this structure
C1=CC=C(C=C1)C#CBrEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromophenylacetylene932-87-6100 % similar
Diphenylacetylene501-65-561 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-058 % similar
Diphenylbutadiyne886-66-855 % similar
Methylphenylacetylene673-32-548 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-146 % similar
3-Phenyl-2-propyn-1-ol1504-58-142 % similar
1-Phenyl-2-(trimethylsilyl)acetylene2170-06-142 % similar
Phenylpropynal2579-22-842 % similar
1-Phenyl-3-chloro-1-propyne3355-31-542 % similar
1-Phenyl-1-butyne622-76-442 % similar
Benzonitrile100-47-041 % similar
1-Pentyn-1-ylbenzene4250-81-139 % similar
Phenylacetylene536-74-339 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-038 % similar
4-Phenyl-3-butyn-2-one1817-57-838 % similar
Phenylpropiolic acid637-44-538 % similar
1-Hexyn-1-ylbenzene1129-65-337 % similar
1-Heptyn-1-ylbenzene14374-45-935 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-035 % similar
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