Compounds similar to this structure
O=Cc1ccc(O)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-936 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-636 % similar
3-Fluoro-4-formylbenzonitrile105942-10-736 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-336 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-436 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-936 % similar
4-Chloro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)913835-76-436 % similar
Resorcinol108-46-336 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
2-Chlorophenol95-57-835 % similar
Protocatechuic aldehyde139-85-535 % similar
3-Chloro-2-fluorophenol2613-22-135 % similar
4-Bromo-2-chlorophenol3964-56-535 % similar
2,3,6-Trichlorobenzaldehyde4659-47-635 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-435 % similar
2-Amino-5-chlorobenzaldehyde20028-53-935 % similar
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