Compounds similar to this structure
CC(=O)c1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Pentylphenyl)ethanone37593-02-546 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-846 % similar
4-Benzyloxyphenylacetonitrile838-96-046 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-146 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-546 % similar
Benzyl acetate140-11-446 % similar
1-(4-Propylphenyl)ethanone2932-65-246 % similar
Methyl 4-acetylbenzoate3609-53-846 % similar
1,3-Dibenzyloxybenzene3769-42-446 % similar
P-Aminoacetophenone99-92-346 % similar
O-Benzyl-L-tyrosine16652-64-546 % similar
4,4'-Diacetylbiphenyl787-69-945 % similar
P-Octylacetophenone10541-56-745 % similar
1-(4-Hexylphenyl)ethanone37592-72-645 % similar
1-(4-Heptylphenyl)ethanone37593-03-645 % similar
1-(4-Nonylphenyl)ethanone37593-05-845 % similar
Benzyl 2-naphthyl ether613-62-745 % similar
4-(2-Chloroethyl)acetophenone69614-95-545 % similar
H-Tyr(bzl)-OMe.HCl34805-17-944 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-544 % similar
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