Compound database

Compounds similar to this structure

OOFCOc1ccc(C(C)=O)cc1FEdit in Covalent

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

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1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-738 % similar 3,4-Difluorobenzoyl chloride76903-88-338 % similar 1-(3-Chlorophenyl)ethanone99-02-538 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar 2-Amino-5-fluoroacetophenone2343-25-138 % similar 1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar 3'-(Trifluoromethyl)acetophenone349-76-838 % similar 1-(1H-Indol-5-yl)ethanone53330-94-238 % similar 1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar 4-Fluoro-3-methoxyphenylboronic acid854778-31-738 % similar 1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-538 % similar 1,2-Difluoro-4-methoxybenzene115144-40-638 % similar 1-(4-Iodophenyl)ethan-1-one13329-40-338 % similar 4-Fluoro-1,2-dimethoxybenzene398-62-938 % similar P-Bromoacetophenone99-90-138 % similar P-Chloroacetophenone99-91-238 % similar P-Aminoacetophenone99-92-338 % similar Piceol99-93-438 % similar 4-Bromo-1-fluoro-2-methoxybenzene103291-07-238 % similar 3-Hydroxyacetophenone121-71-138 % similar