Compound database

Compounds similar to this structure

OCCc1ccc(C(C)=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-045 % similar 4′-Phenoxyacetophenone5031-78-745 % similar 2,7-Diacetylfluorene961-27-345 % similar 1,3-Diacetylbenzene6781-42-645 % similar 1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-044 % similar 4-Morpholinoacetophenone39910-98-044 % similar 1-(4-Acetylphenyl)piperazine51639-48-644 % similar P-Nitroacetophenone100-19-644 % similar 4-Acetylbenzenesulphonamide1565-17-944 % similar 4-Acetylbenzenesulfonyl chloride1788-10-944 % similar N-(4-Acetylphenyl)acetamide2719-21-344 % similar 4-Acetylphenyl isocyanate49647-20-344 % similar 4-Acetyl-4'-methoxydiphenyl ether54916-28-844 % similar 6-Acetyltetralin774-55-044 % similar N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-944 % similar Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-444 % similar 3,4-Dimethylacetophenone3637-01-244 % similar N-(4-Acetylphenyl)maleimide1082-85-543 % similar 1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-943 % similar 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-143 % similar