Compounds similar to this structure
O=Cc1cc(Cl)ccc1OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorosalicylaldehyde635-93-8100 % similar
2,5-Dihydroxybenzaldehyde1194-98-560 % similar
2,5-Dichlorobenzaldehyde6361-23-560 % similar
2,4-Dichlorobenzaldehyde874-42-060 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Iodosalicylaldehyde1761-62-256 % similar
5-Methylsalicylaldehyde613-84-356 % similar
B-(4-Chloro-2-formylphenyl)boronic acid913835-76-456 % similar
4-Chlorocatechol2138-22-954 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-252 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-951 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-851 % similar
2,4-Dichlorophenol120-83-250 % 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
3-Bromo-5-chlorosalicylaldehyde19652-32-547 % similar
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