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.
1-(4-Heptylphenyl)ethanone37593-03-639 % similar
1-(4-Nonylphenyl)ethanone37593-05-839 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-539 % similar
1-(1H-Indol-5-yl)ethanone53330-94-239 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-339 % similar
4′-Fluoroacetophenone403-42-939 % similar
P-Chloroacetophenone99-91-239 % similar
P-Aminoacetophenone99-92-339 % similar
Piceol99-93-439 % similar
Methyl 5-acetylsalicylate16475-90-439 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-939 % similar
3'-Nitro-4'-methylacetophenone5333-27-739 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-639 % similar
3-Hydroxyacetophenone121-71-138 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-138 % similar
3-Iodoacetophenone14452-30-338 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
4-(2-Chloroethyl)acetophenone69614-95-538 % similar
3'-Aminoacetophenone99-03-638 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-338 % similar
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