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.
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-434 % similar
Mbba26227-73-634 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-533 % similar
4-Ethynylbenzoic acid10602-00-333 % similar
1,3-Diethynylbenzene1785-61-133 % similar
5-Phenyl-1-pentyne1823-14-933 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-633 % similar
4-Ethynylpyridine hydrochloride352530-29-133 % similar
2-Butylbenzofuran4265-27-433 % similar
Hydrogenated cardanol501-24-633 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-333 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-733 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-233 % similar
Benzyl butyl ether588-67-033 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-533 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-033 % similar
1-Hexyne693-02-733 % similar
1,3,5-Triethynylbenzene7567-63-733 % similar
1-Ethynyl-4-nitrobenzene937-31-533 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-733 % similar
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