Compound database

Compounds similar to this structure

OFFO=Cc1cc(F)cc(F)c1Edit in Covalent

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

Show all 18
1,3,5-Tris(4-formylphenyl)benzene118688-53-238 % similar 3,5-Difluorobenzyl bromide141776-91-238 % similar 3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-638 % similar 4-Hydroxy-3,5-diiodobenzaldehyde1948-40-938 % similar 3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-338 % similar 3,5-Dichloro-4-hydroxybenzaldehyde2314-36-538 % similar 3,5-Dibromo-4-hydroxybenzaldehyde2973-77-538 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-238 % similar Benzaldehyde100-52-738 % similar 3,5-Difluorotoluene117358-51-738 % similar 3,5-Difluorochlorobenzene1435-43-438 % similar 1,3-Difluoro-5-iodobenzene2265-91-038 % similar 3,5-Difluorophenol2713-34-038 % similar 3,5-Difluoroaniline372-39-438 % similar 1-Bromo-3,5-difluorobenzene461-96-138 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar 3-Fluoro-4-nitrobenzaldehyde160538-51-237 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-237 % similar 2,4,5-Trifluorobenzaldehyde165047-24-537 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-437 % similar