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.
Pentamidine100-33-439 % similar
2-Butoxypyridine27361-16-639 % similar
Dyclonine586-60-739 % similar
4-(Trifluoromethoxy)benzonitrile332-25-238 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-238 % similar
4-Ethoxyphenylacetylene79887-14-238 % similar
4-(Difluoromethoxy)benzonitrile90446-25-638 % similar
Bufexamac2438-72-438 % similar
1-(2-Nitrophenoxy)octane37682-29-438 % similar
Cyanofenphos13067-93-138 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-638 % similar
4-Pentylphenylacetylene79887-10-838 % similar
Bromoxynil octanoate1689-99-237 % similar
Di-n-octyl phthalate117-84-037 % similar
Cyanophos2636-26-237 % similar
Diheptyl phthalate3648-21-337 % similar
Dihexyl phthalate84-75-337 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-437 % similar
Didecyl phthalate84-77-537 % similar
4-Methylbenzonitrile104-85-837 % similar
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