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′-Hydroxychalcone1214-47-736 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-936 % similar
2-Hydroxybutyrophenone2887-61-836 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-836 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-036 % similar
5-Chlorosalicylanilide4638-48-636 % similar
Phthalic anhydride85-44-936 % similar
Phenyl chloroformate1885-14-936 % similar
4-(4-Chlorophenoxy)phenol21567-18-036 % similar
2,3-Dihydroxybenzoic acid303-38-836 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-236 % similar
2-Amino-4′-chlorobenzophenone2894-51-136 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-535 % similar
3′,6′-Dichlorospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one630-88-635 % similar
Dichlorofluorescein76-54-035 % similar
4-Chlorocatechol2138-22-935 % similar
4-Chlorobenzophenone134-85-035 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-535 % similar
Salicylamide65-45-235 % similar
1,4-Dihydroxyanthraquinone81-64-135 % similar
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