Compound database

Compounds similar to this structure

OOFFFO=Cc1ccc(OC(F)(F)F)cc1Edit in Covalent

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

Show all 33
4-[4-(Trifluoromethoxy)phenoxy]piperidine287952-67-439 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-139 % similar 4-(Pentyloxy)benzaldehyde5736-91-439 % similar Benzaldehyde100-52-739 % similar 3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-039 % similar 2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-339 % similar 2-(4-(Trifluoromethoxy)phenoxy)propanoic acid175204-35-039 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-239 % similar 6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-739 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar 3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-438 % similar 1-(4-(Trifluoromethoxy)phenyl)-2-thiourea142229-74-138 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-438 % similar 4-(Octyloxy)benzaldehyde24083-13-438 % similar 4-(Decyloxy)benzaldehyde24083-16-738 % similar p-Dodecyloxybenzaldehyde24083-19-038 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-338 % similar 4-(Heptyloxy)benzaldehyde27893-41-038 % similar 4-N-Nonyloxybenzaldehyde50262-46-938 % similar