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.
Methyl 3-bromo-2-hydroxybenzoate28165-45-933 % similar
5-Hydroxy-1-tetralone28315-93-733 % similar
Methyl 2,5-dichlorobenzoate2905-69-333 % similar
Phenyl 3-pyridinecarboxylate3468-53-933 % similar
Methyl 2,4-dichlorobenzoate35112-28-833 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-033 % similar
Ethyl o-chlorobenzoate7335-25-333 % similar
3-Chlorophthalic anhydride117-21-533 % similar
Salicylanilide87-17-233 % similar
o-Hydroxylbenzhydrazide936-02-733 % similar
2,6-Dihydroxybenzoic acid303-07-133 % similar
4-Chlorobenzoic acid74-11-333 % similar
2-Chlorophenol95-57-832 % similar
Diloxanide furoate3736-81-032 % similar
P-Xylenolphthalein50984-88-832 % similar
Oxybenzone131-57-732 % similar
Acetylsalicylsalicylic acid530-75-632 % similar
Sodium p-chlorophenoxyacetate13730-98-832 % similar
Methyl 5-methylsalicylate22717-57-332 % similar
Methyl o-cresotinate23287-26-532 % similar
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