Compound database

Compounds similar to this structure

OCC(=O)c1ccc(C(C)C)cc1Edit in Covalent

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

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1-[4-(Acetyloxy)phenyl]ethanone13031-43-145 % similar 1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-045 % similar 4′-Phenoxyacetophenone5031-78-745 % similar 4-(2-Chloroethyl)acetophenone69614-95-545 % similar 1,3-Diacetylbenzene6781-42-645 % similar P-Nitroacetophenone100-19-644 % similar 4-Acetylbenzenesulphonamide1565-17-944 % similar 1-(4-Ethoxyphenyl)ethanone1676-63-744 % similar 4-Acetylbenzenesulfonyl chloride1788-10-944 % similar N-(4-Acetylphenyl)acetamide2719-21-344 % similar 1-(4-Butylphenyl)ethanone37920-25-544 % similar 4-Acetylphenyl isocyanate49647-20-344 % similar 4-Acetyl-4'-methoxydiphenyl ether54916-28-844 % similar 4'-Diethylaminoacetophenone5520-66-144 % similar N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-944 % similar 3,4-Dimethylacetophenone3637-01-244 % similar 4-Benzyloxyacetophenone54696-05-843 % similar 4'-Piperidinoacetophenone10342-85-543 % similar N-(4-Acetylphenyl)maleimide1082-85-543 % similar 1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-943 % similar