Compounds similar to this structure
CCCCC1=CC=C(C=C1)C#CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Butyl-2-chloropyrimidine847227-37-638 % similar
n-Propylbenzene103-65-138 % similar
1-(4-Pentylphenyl)ethanone37593-02-538 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-138 % similar
4-Propylbiphenyl10289-45-938 % similar
4-Propyl-1,1'-biphenyl71294-42-338 % similar
1-Hexyn-1-ylbenzene1129-65-337 % similar
N-Butylbenzylamine2403-22-737 % similar
P-Octylacetophenone10541-56-737 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-537 % similar
4-Pentylbenzoic acid26311-45-537 % similar
1-(4-Hexylphenyl)ethanone37592-72-637 % similar
1-(4-Heptylphenyl)ethanone37593-03-637 % similar
1-(4-Nonylphenyl)ethanone37593-05-837 % similar
4-Pentylbenzoyl chloride49763-65-737 % similar
4-Butoxybenzonitrile5203-14-537 % similar
4-t-Amylbenzenesulphonyl chloride73948-18-237 % similar
4-Ethynylpyridine2510-22-737 % similar
4-Ethylbenzonitrile25309-65-336 % similar
4-Ethynylbenzaldehyde63697-96-136 % similar
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