Compounds similar to this structure
C1=CC(=C(C=C1Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-hydroxybenzaldehyde2420-26-0100 % similar
5-Chlorosalicylaldehyde635-93-875 % similar
2,4-Dichlorobenzaldehyde874-42-062 % similar
2,4-Dihydroxybenzaldehyde95-01-259 % similar
4-Chloro-2-methylbenzaldehyde40137-29-958 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-858 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-658 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-658 % similar
5-Chloro-2-formylphenylboronic acid870238-36-158 % similar
2,5-Dichlorobenzaldehyde6361-23-557 % similar
4-Chlorocatechol2138-22-956 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-355 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-755 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-155 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-254 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-453 % similar
2-Amino-5-chlorobenzaldehyde20028-53-953 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-453 % similar
B-(4-Chloro-2-formylphenyl)boronic acid913835-76-453 % similar
2,5-Dichlorophenol583-78-852 % similar
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