Compounds similar to this structure
CCCC1=CC=C(C=C1)C#CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-4-propylbenzene62452-73-7100 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-577 % similar
4-Pentylphenylacetylene79887-10-874 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-971 % similar
1-Ethyl-4-ethynylbenzene40307-11-765 % similar
1,4-Diethynylbenzene935-14-855 % similar
3CB58743-76-352 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-450 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-549 % similar
1-[2-(4-Methoxyphenyl)ethynyl]-4-propylbenzene39969-26-148 % similar
4'-Diethylaminophenyl acetylene41876-70-448 % similar
4-Ethoxyphenylacetylene79887-14-248 % similar
4-Methylphenylacetylene766-97-248 % similar
4-Propylaniline2696-84-646 % similar
1-Bromo-4-propylbenzene588-93-246 % similar
4-Propylphenol645-56-746 % similar
n-Propylbenzene103-65-146 % similar
4-Butylbenzonitrile20651-73-445 % similar
4-Propylbiphenyl10289-45-945 % similar
4-Propyl-1,1'-biphenyl71294-42-345 % similar
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