Compounds similar to this structure
C1=CC=C(C=C1)C#CCClEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-3-chloro-1-propyne3355-31-5100 % similar
3-Phenyl-2-propyn-1-ol1504-58-154 % similar
1-Phenyl-1-butyne622-76-454 % similar
Diphenylacetylene501-65-552 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-050 % similar
1-Pentyn-1-ylbenzene4250-81-150 % similar
Diphenylbutadiyne886-66-848 % similar
1-Hexyn-1-ylbenzene1129-65-347 % similar
1-Heptyn-1-ylbenzene14374-45-945 % similar
1-Phenyl-1-octyne16967-02-544 % similar
Methylphenylacetylene673-32-542 % similar
Bromophenylacetylene932-87-642 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-141 % similar
1,4-Dichloro-2-butyne821-10-338 % similar
1-Phenyl-2-(trimethylsilyl)acetylene2170-06-138 % similar
Phenylpropynal2579-22-838 % similar
1-Chloro-3-phenylpropane104-52-937 % similar
Benzonitrile100-47-036 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-635 % similar
Benzyl chloride100-44-735 % similar
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