Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-hydroxybenzoic acid3964-58-735 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-435 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-335 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-435 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-635 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-035 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-835 % similar
2-Aminoresorcinol3163-15-334 % similar
1,8-Dihydroxynaphthalene569-42-634 % similar
2-Methylresorcinol608-25-334 % similar
2-Bromoresorcinol6751-75-334 % similar
4-Bromo-2,5-dichlorophenol1940-42-734 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-434 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-834 % similar
3-Bromo-2-chlorophenol863870-87-534 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-634 % similar
3-Chloro-4-hydroxyphenylboronic acid182344-13-434 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-134 % similar
3-Hydroxyisonicotinaldehyde1849-54-334 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-634 % similar
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