Compounds similar to this structure
CCCCOc1ccc(C(=O)CCN2CCCCC2)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deriphat 106C14960-06-634 % similar
Raloxifene84449-90-134 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-734 % similar
Ethyl 1-piperidinepropanoate19653-33-934 % similar
p-Ethoxybenzamide55836-71-034 % similar
Np-4026027-38-334 % similar
Buflomedil55837-25-734 % similar
Fluanisone1480-19-934 % similar
Aripiprazole lauroxil1259305-29-734 % similar
Pentamidine100-33-433 % similar
Trihexylamine102-86-333 % similar
Tridodecylamine102-87-433 % similar
Trioctylamine1116-76-333 % similar
4-Ethoxybenzoyl chloride16331-46-733 % similar
Pipamperone1893-33-033 % similar
Ethyl 4-ethoxybenzoate23676-09-733 % similar
Triheptylamine2411-36-133 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-433 % similar
Proparacaine hydrochloride5875-06-933 % similar
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