Compounds similar to this structure
C1=CC(=C(C=C1F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-239 % similar
2,4,5-Trifluorobenzaldehyde165047-24-539 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-138 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-238 % similar
2,4-Difluorocinnamic acid774-73-238 % similar
2,4-Difluorocinnamic acid94977-52-338 % similar
5-Nitrosalicylaldehyde97-51-838 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-638 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-138 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-938 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-738 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-438 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-438 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2,4,6-Trihydroxybenzaldehyde487-70-738 % similar
2,4,6-Trifluorobenzaldehyde58551-83-038 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-138 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-237 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-237 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-937 % similar
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