Compounds similar to this structure
C1=C(C=C(C(=C1F)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2,3-difluoro-benzaldehyde633327-22-735 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-435 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-235 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-035 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-734 % similar
1-Bromo-2-chloro-4,6-diflorobenzene1020198-58-634 % similar
2-Amino-4,6-difluorophenol133788-83-734 % similar
2-Bromo-4,6-difluoroiodobenzene175278-11-234 % similar
1,3,5-Trifluoro-2-isothiocyanatobenzene206761-91-334 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-534 % similar
2,3,5-Trifluorobenzyl bromide226717-83-534 % similar
2,3-Difluorobenzaldehyde2646-91-534 % similar
2-Bromo-3,5-difluorophenol325486-43-934 % similar
2-Chloro-4,6-difluoroaniline36556-56-634 % similar
2-Chloro-3,5-difluoroaniline36556-60-234 % similar
2-Bromo-4,6-difluorobenzenamine444-14-434 % similar
2-Bromo-4,6-difluorophenol98130-56-434 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-534 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-234 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-134 % similar
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