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'-Iodo-4'-methoxyacetophenone79324-77-948 % similar
1,4-Diacetylbenzene1009-61-647 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-147 % similar
2,7-Diacetylfluorene961-27-346 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-945 % similar
1,3-Diacetylbenzene6781-42-645 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-045 % similar
3,4-Methylenedioxypropiophenone28281-49-445 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-145 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-845 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-944 % similar
3,4-Dimethylacetophenone3637-01-244 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-844 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-244 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-244 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-744 % similar
Piperonyloyl chloride25054-53-944 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-144 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-144 % similar
3',4'-Dihydroxyacetophenone1197-09-743 % similar
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