Compound database

Compounds similar to this structure

OClCC(=O)c1cccc(Cl)c1Edit in Covalent

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

Show all 25
3'-Iodo-4'-methoxyacetophenone79324-77-938 % similar 1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar 1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar Acetanisole100-06-138 % similar 2'-Hydroxyacetophenone104809-67-838 % similar 2′-Hydroxyacetophenone118-93-438 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar 2'-Iodoacetophenone2142-70-338 % similar 3',4',5'-Trifluoroacetophenone220141-73-138 % similar 4-Acetylbenzaldehyde3457-45-238 % similar 1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-438 % similar 2′-Fluoroacetophenone445-27-238 % similar 4-Acetyl-4'-methylbiphenyl5748-38-938 % similar 1-[4-(1-Methylethyl)phenyl]ethanone645-13-638 % similar 4′-Ethylacetophenone937-30-438 % similar 4′-tert-Butylacetophenone943-27-138 % similar 1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-138 % similar 4'-Piperidinoacetophenone10342-85-538 % similar N-(4-Acetylphenyl)maleimide1082-85-538 % similar 3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-738 % similar