Compounds similar to this structure
C1=C(C=C(C(=C1F)C=O)F)OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-8100 % similar
2,4,6-Trifluorobenzaldehyde58551-83-062 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-857 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-757 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-657 % similar
2,4,6-Trihydroxybenzaldehyde487-70-756 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-553 % similar
2,6-Difluorobenzaldehyde437-81-052 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-452 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-452 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-350 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-750 % similar
3,4,5-Trifluorophenol99627-05-150 % similar
6-Fluorosalicylaldehyde38226-10-748 % similar
4-Chloro-3,5-difluorophenol2268-03-348 % similar
3,5-Dihydroxybenzaldehyde26153-38-848 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-247 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-547 % similar
4-Bromo-3,5-difluorophenol130191-91-246 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-645 % similar
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