Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluorophenol1996-41-447 % similar
2-Amino-4-fluorophenol399-97-347 % similar
4-Fluoro-2-methylphenol452-72-247 % similar
2-Bromo-4-fluorophenol496-69-547 % similar
2,4-Dihydroxybenzaldehyde95-01-247 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-346 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-846 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-746 % similar
4-Hydroxy-1-naphthaldehyde7770-45-845 % similar
2,5-Difluorophenol2713-31-745 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-945 % similar
5-Fluorosalicylic acid345-16-444 % similar
4-Fluoro-2-nitrophenol394-33-244 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-444 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-144 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-744 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-344 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-044 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-144 % similar
Protocatechuic aldehyde139-85-544 % similar
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