Compounds similar to this structure
O=Cc1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-736 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
Salicylaldehyde90-02-836 % similar
4-Chlororesorcinol95-88-536 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-136 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
Veratraldehyde120-14-936 % similar
Piperonal120-57-036 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-036 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-736 % similar
6-Fluorosalicylaldehyde38226-10-736 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-036 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-136 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-336 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-936 % similar
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