Compounds similar to this structure
O=Cc1ccc(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-433 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-233 % similar
4-Fluorobenzaldehyde459-57-433 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-833 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-733 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-433 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-433 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-533 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-733 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-433 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-933 % similar
2,3,6-Trifluorophenylacetic acid114152-23-732 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-032 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-432 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-732 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-632 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-032 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-132 % similar
2-Bromo-3,4-difluoroaniline1092349-87-532 % similar
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