Compounds similar to this structure
C1=C(C(=C(C(=C1F)F)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrafluorobenzonitrile16582-93-731 % similar
2,3,4,5-Tetrafluorobenzyl bromide53001-71-131 % similar
2,3,4,5-Tetrafluorobenzenemethanol53072-18-731 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-431 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
4-Fluorobenzaldehyde459-57-431 % similar
2,6-Dibromobenzaldehyde67713-23-931 % similar
1,2,3-Trifluorobenzene1489-53-831 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-931 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-331 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-231 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-031 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-331 % similar
2,3,5-Trifluorobenzoyl chloride240800-48-031 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-731 % similar
2,3,5-Trifluorobenzoic acid654-87-531 % similar
6-Bromo-2,3,4-trifluorobenzenamine122375-82-030 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-630 % similar
5-Bromo-2,3-difluorophenol186590-26-130 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-530 % similar
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