Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorobenzoyl peroxide133-14-235 % similar
2',3'-Dihydroxyacetophenone28631-86-935 % similar
Juglone481-39-035 % similar
Methyl 2-chlorobenzoate610-96-835 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-935 % similar
Osalmid526-18-135 % similar
Clofibric acid882-09-735 % similar
Methyl 3-hydroxy-2-naphthoate883-99-835 % similar
Alpha-Naphtholphthalein596-01-035 % similar
Catechol120-80-934 % similar
4-Hydroxyindan-1-one40731-98-434 % similar
3-Hydroxyanthranilic acid548-93-634 % similar
3-Hydroxy-2-methylbenzoic acid603-80-534 % similar
5-Chloro-2-hydroxybenzamide7120-43-634 % similar
Ethyl 4-chlorobenzoate7335-27-534 % similar
meta-Chloroperoxybenzoic acid937-14-434 % similar
Diethylamine salicylate4419-92-534 % similar
Salicyluric acid487-54-734 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-034 % similar
Dimethyl phthalate131-11-333 % similar
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