Compound database

Compounds similar to this structure

OFFFO=Cc1ccc(C(F)(F)F)cc1Edit in Covalent

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

Show all 31
3-(Trifluoromethoxy)benzaldehyde50823-91-136 % similar 3-(Trifluoromethoxy)benzaldehyde52771-21-836 % similar 3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-236 % similar 2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-836 % similar 5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-036 % similar 4-Carboxaldehydebenzocyclobutene112892-88-335 % similar Protocatechuic aldehyde139-85-535 % similar 3,5-Bis(tert-butyl)benzaldehyde17610-00-335 % similar 3,4-Dichlorobenzotrifluoride328-84-735 % similar 1-Ethenyl-3,5-bis(trifluoromethyl)benzene349-59-735 % similar 3,4-Diaminobenzotrifluoride368-71-835 % similar 3-Fluorobenzaldehyde456-48-435 % similar 3,4-Dimethylbenzaldehyde5973-71-735 % similar 3,4-Dichlorobenzaldehyde6287-38-335 % similar 2-Naphthalenecarboxaldehyde66-99-935 % similar 3,4-Dibromobenzaldehyde74003-55-735 % similar 3,4-Dimethylbenzotrifluoride78164-31-535 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar 3-Chloro-4-iodobenzotrifluoride141738-80-935 % similar