Compounds similar to this structure
C(=O)C1=C(C(=C(C(=C1F)F)C=O)F)FEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxybenzaldehyde387-46-233 % similar
Hexafluorobenzene392-56-333 % similar
4-Fluorobenzaldehyde459-57-433 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-733 % similar
2,6-Dibromobenzaldehyde67713-23-933 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-633 % similar
2,6-Dichlorobenzaldehyde83-38-533 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-032 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-332 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-732 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-732 % similar
3-(2,3,4,5,6-Pentafluorophenyl)-2-propenoic acid719-60-832 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-332 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
2,4,5-Trifluorobenzaldehyde165047-24-532 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-631 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-231 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-831 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-531 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-931 % similar
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