Compounds similar to this structure
C1=CC2=C(C=C1Cl)C(=CC(=O)O2)OEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-531 % similar
3',4'-Dihydroxyflavone4143-64-031 % similar
4-Chloro-2-(1H-pyrazol-3-yl)phenol18704-67-130 % similar
7-Amino-4-methylcoumarin26093-31-230 % similar
Daphnetin486-35-130 % similar
6-Methylcoumarin92-48-830 % similar
3-Hydroxycoumarin939-19-530 % similar
Demethylsuberosin21422-04-830 % similar
Fraxinol486-28-230 % similar
4-Methyl-7-diethylaminocoumarin91-44-130 % similar
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