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.
4-(Octyloxy)phenol3780-50-539 % similar
p-Heptyloxyaniline39905-44-739 % similar
4-(Octyloxy)benzenamine39905-45-839 % similar
4-Hexyloxyaniline39905-57-239 % similar
4-Butoxybenzenemethanol6214-45-539 % similar
p-Bromophenyl octyl ether96693-05-939 % similar
Vu 0357121433967-28-339 % similar
S38093 Free862896-30-839 % similar
Raloxifene hydrochloride82640-04-839 % similar
4-Butoxybenzenesulfonyl chloride1138-56-338 % similar
1-Butoxy-4-nitrobenzene7244-78-238 % similar
Dronedarone141626-36-038 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-338 % similar
4-Butoxybenzonitrile5203-14-538 % similar
Octabenzone1843-05-638 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-338 % similar
1-(4-Methylphenyl)-1-butanone4160-52-538 % similar
(2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-dibutylaminopropoxy)phenyl)methanone141645-23-037 % similar
Methanone, (5-amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-, ethanedioate (1:2)500791-70-837 % similar
4-(Pentyloxy)benzaldehyde5736-91-437 % similar
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