Compounds similar to this structure
C1=C(C=C(C(=C1F)O)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-fluorobenzaldehyde133059-43-547 % similar
Syringaldehyde134-96-347 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-047 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-647 % similar
3-Fluorosalicylaldehyde394-50-347 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-747 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-847 % similar
4-Bromo-2,6-difluorophenol104197-13-946 % similar
4-Amino-2,6-difluorophenol126058-97-746 % similar
4-Chloro-2,6-difluorophenol164790-68-546 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-045 % similar
2,4,6-Trifluorobenzaldehyde58551-83-045 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-044 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-744 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-544 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-144 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-644 % similar
3-Fluorobenzaldehyde456-48-443 % similar
2-Fluoro-4-formylbenzonitrile101048-76-443 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-243 % similar
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