Compounds similar to this structure
CCCCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(nonylphenyl)phosphite3050-88-237 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-637 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-937 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-337 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-437 % similar
4-Propoxyphenol18979-50-537 % similar
1-Bromo-4-propoxybenzene39969-56-737 % similar
4-Propoxybenzenamine4469-80-137 % similar
1-Ethyl-4-propoxybenzene500862-87-337 % similar
9,10-Dibutoxyanthracene76275-14-437 % similar
Dyclonine586-60-737 % similar
Pentamidine100-33-436 % similar
2-Butoxypyridine27361-16-636 % similar
1,4-Dicyanobenzene623-26-736 % similar
Bufexamac2438-72-436 % similar
1-(2-Nitrophenoxy)octane37682-29-436 % similar
4-(Trifluoromethoxy)benzonitrile332-25-236 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-836 % similar
4-Ethoxyphenylacetylene79887-14-236 % similar
4-(Difluoromethoxy)benzonitrile90446-25-636 % similar
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