Compound database

Compounds similar to this structure

OOHClCC(=O)c1ccc(O)c(Cl)c1Edit in Covalent

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

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1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar 1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar 1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar 1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-138 % similar 2-Acetyl-9H-fluorene781-73-738 % similar 3'-Iodo-4'-methoxyacetophenone79324-77-938 % similar 1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar Acetanisole100-06-138 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar 3,4-Dichlorobenzamide2670-38-438 % similar 4-Acetylbenzaldehyde3457-45-238 % 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 Protocatechuic acid99-50-338 % similar 4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-538 % similar 4'-Piperidinoacetophenone10342-85-538 % similar N-(4-Acetylphenyl)maleimide1082-85-538 % similar 3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-738 % similar