Compound database

Compounds similar to this structure

OOFFFO=Cc1cccc(Oc2cccc(C(F)(F)F)c2)c1Edit in Covalent

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

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3,5-Bis(trifluoromethyl)anisole349-60-033 % similar 3,4-Dichlorobenzaldehyde6287-38-333 % similar 2-Naphthalenecarboxaldehyde66-99-933 % similar 3,5-Dimethoxybenzaldehyde7311-34-433 % similar 2,6-Diformylpyridine5431-44-732 % similar Flufenamic acid530-78-932 % similar 1-(3-Trifluoromethylphenyl)imidazoline-2-thione17452-08-332 % similar 3-(Trifluoromethyl)-DL-phenylglycine242475-26-932 % similar 3-(Trifluoromethyl)benzoylacetonitrile27328-86-532 % similar 1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-932 % similar 3-(Trifluoromethyl)phenylthiourea1736-70-532 % similar N-[3-(Trifluoromethyl)phenyl]acetamide351-36-032 % similar 3-(Trifluoromethyl)benzamidoxime40067-80-932 % similar 3-(4-Methylthiophenyl)benzaldehyde728918-93-232 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-232 % similar 4-Chlorobenzaldehyde104-88-132 % similar 3,5-Difluorobenzaldehyde32085-88-432 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-332 % similar Parachlorobenzotrifluoride98-56-632 % similar Ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate1717-42-631 % similar