Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-840 % similar
4′-Hydroxy-3′-methylacetophenone876-02-840 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-040 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-240 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-840 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-840 % similar
1-(4-Propylphenyl)ethanone2932-65-239 % similar
Methyl 4-acetylbenzoate3609-53-839 % similar
3′-Fluoroacetophenone455-36-739 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-139 % similar
3′-Methylacetophenone585-74-039 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
Methylone186028-79-539 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-439 % similar
P-Octylacetophenone10541-56-739 % similar
2',5'-Dimethoxyacetophenone1201-38-339 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-539 % similar
4-Fluoro-3-amino-acetophenone2002-82-639 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-239 % similar
1-(4-Hexylphenyl)ethanone37592-72-639 % similar
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