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.
Domiphen bromide538-71-641 % similar
Tinuvin 1577147315-50-241 % similar
Pramoxine hydrochloride637-58-141 % similar
3-Butoxyphenol18979-72-140 % similar
Octabenzone1843-05-640 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-340 % similar
Tris(nonylphenyl) phosphite26523-78-440 % similar
Tris(nonylphenyl)phosphite3050-88-240 % similar
4-Butoxybenzeneacetic acid4547-57-340 % similar
1,4-Dicyanobenzene623-26-740 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-940 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-240 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-840 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-340 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-440 % similar
4-Propoxyphenol18979-50-539 % similar
1-Bromo-4-propoxybenzene39969-56-739 % similar
4-Propoxybenzenamine4469-80-139 % similar
1-Ethyl-4-propoxybenzene500862-87-339 % similar
9,10-Dibutoxyanthracene76275-14-439 % similar
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