Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)C#CEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrophenoxy)octane37682-29-433 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-133 % similar
4-Cyano-4′-pentylbiphenyl40817-08-133 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-733 % similar
Phenylacetylene536-74-333 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-033 % similar
Octyl ether629-82-333 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-533 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-633 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-933 % similar
Dipentyl phthalate131-18-033 % similar
6CB41122-70-733 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-833 % similar
4'-Octyl-4-cyanobiphenyl52709-84-933 % similar
4-Ethoxypyridine33399-46-132 % similar
4-Ethynylpyridine hydrochloride352530-29-132 % similar
5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid2140866-79-932 % similar
Di-n-octyl phthalate117-84-032 % similar
Pentyl benzoate2049-96-932 % similar
Diheptyl phthalate3648-21-332 % similar
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