Compounds similar to this structure
CCCCCCCOC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(5-(4-(Pentyloxy)phenyl)-3-isoxazolyl)benzoic acid179162-55-135 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-435 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-535 % similar
Dipentyl phthalate131-18-035 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-935 % similar
3-Butoxyphenylboronic acid352534-81-735 % similar
4-Cyanopyridine100-48-134 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-134 % similar
Hexyl methyl ether4747-07-334 % similar
4-Cyanobenzylamine10406-25-434 % similar
2-Hexoxyethanol112-25-434 % similar
4-(Dimethylamino)benzonitrile1197-19-934 % similar
4-Cyanobenzyl bromide17201-43-334 % similar
2-(Octadecyloxy)ethanol2136-72-334 % similar
4-(Methylthio)benzonitrile21382-98-934 % similar
3-(Hexadecyloxy)propan-1-ol23377-40-434 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-634 % similar
1-Ethoxy-4-fluorobenzene459-26-734 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-334 % similar
Polyethylene glycol lauryl ether6540-99-434 % similar
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