Compounds similar to this structure
O=Cc1c(F)c(F)c(F)c(F)c1FEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-837 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-737 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-637 % similar
Pentamethylbenzaldehyde17432-38-136 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-336 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-436 % similar
2,3-Difluorobenzaldehyde2646-91-536 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-736 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-336 % similar
3-(2,3,4,5,6-Pentafluorophenyl)-2-propenoic acid719-60-836 % similar
Pentafluorothiophenol771-62-035 % similar
9,10-Anthracenedicarboxaldehyde7044-91-935 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-134 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-934 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-634 % similar
6-Fluorosalicylaldehyde38226-10-734 % similar
2-Chloro-6-fluorobenzaldehyde387-45-134 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-034 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-034 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
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