Compound database

Compounds similar to this structure

OOFFFC1=CC=C(C(=C1)C=O)OC(F)(F)FEdit in Covalent

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

Show all 28
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-333 % similar 2,4-Dinitro(trifluoromethoxy)benzene655-07-233 % similar 4-Methoxyindole-3-aldehyde90734-97-733 % similar 2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-333 % similar 2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-733 % similar 2-Fluoro-6-methoxybenzaldehyde146137-74-833 % similar 4-Chloro-2-(trifluoromethoxy)aniline175205-77-333 % similar 4-Bromo-2-(trifluoromethoxy)aniline175278-09-833 % similar 4-Bromo-2-(trifluoromethoxy)iodobenzene175278-12-333 % similar 4-Bromo-2-(trifluoromethoxy)thiophenol175278-15-633 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar 3-Bromo-4-(trifluoromethoxy)aniline191602-54-733 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar 3-tert-Butyl-2-hydroxybenzaldehyde24623-65-233 % similar 4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-433 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-433 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar 2H-1-Benzopyran-3-carboxaldehyde51593-69-233 % similar 3-(Trifluoromethoxy)benzonitrile52771-22-933 % similar 3-Chloro-4-(trifluoromethoxy)aniline64628-73-533 % similar