Compounds similar to this structure
CC(=O)c1ccc2c(c1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylone186028-79-541 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-441 % similar
Acetophenone98-86-241 % similar
3-Hydroxyacetophenone121-71-141 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-141 % similar
3-Iodoacetophenone14452-30-341 % similar
4′-Phenoxyacetophenone5031-78-741 % similar
4-(2-Chloroethyl)acetophenone69614-95-541 % similar
3'-Aminoacetophenone99-03-641 % similar
Methyl 5-acetylsalicylate16475-90-440 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-940 % similar
3'-Nitro-4'-methylacetophenone5333-27-740 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-640 % similar
5-Acetylsalicylic acid13110-96-840 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-540 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-540 % similar
4-Acetylbenzoic acid586-89-040 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-340 % similar
4-Acetylbiphenyl92-91-140 % similar
3,4-Diethoxybenzohydrazide380482-31-540 % similar
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