Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)F)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluoroaniline3862-73-538 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-338 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
2,4-Difluorobenzaldehyde1550-35-238 % similar
2,3,6-Trifluorobenzamide207986-22-938 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-338 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-237 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-037 % similar
9,10-Anthracenedicarboxaldehyde7044-91-937 % similar
2,3,6-Trifluorobenzoyl chloride189807-20-336 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-236 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-936 % similar
2,3,6-Trifluorobenzoic acid2358-29-436 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-836 % similar
3-Fluoroisonicotinaldehyde40273-47-036 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-036 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-336 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
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