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.
5-Chlorosalicylaldehyde635-93-8100 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-075 % similar
2,5-Dihydroxybenzaldehyde1194-98-560 % similar
4-Hydroxyisophthalaldehyde3328-70-960 % similar
2,5-Dichlorobenzaldehyde6361-23-560 % similar
2,4-Dichlorobenzaldehyde874-42-060 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-456 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Iodosalicylaldehyde1761-62-256 % similar
5-Bromosalicylaldehyde17691-61-156 % similar
2-Amino-5-chlorobenzaldehyde20028-53-956 % similar
5-Fluorosalicylaldehyde347-54-656 % similar
4-Chloro-2-methylbenzaldehyde40137-29-956 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-856 % similar
5-Methylsalicylaldehyde613-84-356 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-656 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-656 % similar
5-Chloro-2-formylphenylboronic acid870238-36-156 % similar
4-Chloro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)913835-76-456 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-656 % similar
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