Compound database

Compounds similar to this structure

OFFFO=Cc1ccc(F)c(F)c1FEdit in Covalent

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

Show all 16
2,4-Dimethylbenzaldehyde15764-16-632 % similar 2,3-Dihydroxybenzaldehyde24677-78-932 % similar 4,5-Difluoro-1H-indole247564-63-232 % similar 4-Hydroxyisophthalaldehyde3328-70-932 % similar 2-(Trifluoromethyl)benzaldehyde447-61-032 % similar 4-Hydroxy-1-naphthaldehyde7770-45-832 % similar 2,4-Dichlorobenzaldehyde874-42-032 % similar 4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-732 % similar 2,4,5-Trihydroxybenzaldehyde35094-87-232 % similar 1-Bromo-2,3-difluorobenzene38573-88-532 % similar 2-Bromobenzaldehyde6630-33-732 % similar 2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar 2-Fluoro-4-formylbenzonitrile101048-76-432 % similar 2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-732 % similar 3,4-Difluoro-2-hydroxybenzoic acid189283-51-032 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-132 % similar 5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-332 % similar 6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-732 % similar 4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-432 % similar