Compounds similar to this structure
CCCC1=CC=C(C=C1)C#CEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-831 % similar
p-Pentylphenyl p-propylbenzoate50649-60-031 % similar
B-(3-Fluoro-4'-propyl(1,1'-biphenyl)-4-yl)boronic acid909709-42-831 % similar
1,4-Diethylbenzene105-05-531 % similar
4-Pentylbenzeneboronic acid121219-12-331 % similar
4-Bromo-4'-pentylbiphenyl63619-59-031 % similar
4-Pentylbenzaldehyde6853-57-231 % similar
3-Methoxyphenylacetylene768-70-731 % similar
(2.2)Paracyclophane1633-22-330 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-630 % similar
2-Propylthiophene1551-27-530 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-130 % similar
3-Ethynylpyridine2510-23-830 % similar
1-Ethynyl-3-fluorobenzene2561-17-330 % similar
2-Propylfuran4229-91-830 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-730 % similar
3-Chlorophenylacetylene766-83-630 % similar
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