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.
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-345 % similar
4′-Hydroxyheptanophenone14392-72-445 % similar
Heptanophenone1671-75-644 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-844 % similar
Octanophenone1674-37-944 % similar
Dodecanophenone1674-38-044 % similar
1-Phenylnonan-1-one6008-36-244 % similar
Decanophenone6048-82-444 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-743 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-143 % similar
4-Butoxybenzaldehyde5736-88-943 % similar
4′-Bromovalerophenone7295-44-543 % similar
Valerophenone1009-14-943 % similar
4-Butoxyphenol122-94-143 % similar
4-Butoxybromobenzene39969-57-843 % similar
4-Butyloxyaniline4344-55-243 % similar
Butyl phenyl ether1126-79-043 % similar
4′-Hydroxyhexanophenone2589-72-243 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-443 % similar
4-Propoxybenzoic acid5438-19-743 % similar
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