Compounds similar to this structure
C1=CC(=C(C(=C1)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-hydroxybenzaldehyde22532-61-233 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-733 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-233 % similar
2-Hydroxynicotinaldehyde36404-89-433 % similar
1,2-Difluorobenzene367-11-333 % similar
1-Chloro-2,6-difluorobenzene38361-37-433 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-433 % similar
(2-Formylphenoxy)acetic acid6280-80-433 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-633 % similar
1H-Indazole-4-carboxaldehyde669050-70-833 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-633 % similar
2-(Methylthio) benzaldehyde7022-45-933 % similar
Isoquinoline-5-carboxaldehyde80278-67-733 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-033 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-233 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-433 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-233 % similar
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