Compounds similar to this structure
CCCCOc1ccc(C(=O)CCN2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-(4-Chloromethylphenoxy)ethyl)hexahydro-1H-azepine hydrochloride223251-25-037 % similar
1-Phenyl-1,3-eicosanedione58446-52-937 % similar
4-(5-(4-(Pentyloxy)phenyl)-3-isoxazolyl)benzoic acid179162-55-137 % similar
(4-Pentyloxyphenyl)boronic acid146449-90-337 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-337 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-437 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-737 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-437 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-537 % similar
Deriphat 106C14960-06-636 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-136 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-736 % similar
Ethyl 1-piperidinepropanoate19653-33-936 % similar
p-Ethoxybenzamide55836-71-036 % similar
Np-4026027-38-336 % similar
Oxybuprocaine hydrochloride5987-82-636 % similar
Trihexylamine102-86-336 % similar
Tridodecylamine102-87-436 % similar
Trioctylamine1116-76-336 % similar
Triheptylamine2411-36-136 % similar
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