Compounds similar to this structure
O=Cc1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorocatechol2138-22-954 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-252 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-351 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-451 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-951 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-851 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-051 % similar
2,4-Dichlorophenol120-83-250 % similar
3-Formyl-4-hydroxybenzoic acid584-87-250 % similar
Salicylaldehyde90-02-850 % similar
3,5-Dichlorosalicylaldehyde90-60-850 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-149 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-049 % similar
5-Nitrosalicylaldehyde97-51-849 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-348 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-847 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-547 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-347 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-847 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-947 % similar
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