Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzaldehyde659-28-932 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-132 % similar
3,4,5-Trifluorobenzaldehyde132123-54-732 % similar
2,4,6-Trihydroxybenzaldehyde487-70-732 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-132 % similar
Salicylaldehyde90-02-832 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-631 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-231 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-331 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-631 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-731 % similar
4,6-Dimethoxysalicylaldehyde708-76-931 % similar
1-Benzofuran-5-carbaldehyde10035-16-231 % similar
Indole-5-carboxaldehyde1196-69-631 % similar
Indole-6-carboxaldehyde1196-70-931 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-231 % similar
5-Bromosalicylaldehyde1761-61-131 % similar
5-Iodosalicylaldehyde1761-62-231 % similar
5-Bromosalicylaldehyde17691-61-131 % similar
3-Chloro-4-methylbenzaldehyde3411-03-831 % similar
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