Compounds similar to this structure
COC(=O)c1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-051 % similar
Benzophenone 785-19-851 % similar
Methyl 2-chlorobenzoate610-96-850 % similar
Methyl 4-chloropicolinate24484-93-349 % similar
Dimethyl 4-hydroxyphthalate22479-95-449 % similar
5-Chloro-2-hydroxybenzamide7120-43-649 % similar
4-Chlorophthalic anhydride118-45-649 % similar
Dimethyl 5-chloroisophthalate20330-90-949 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-149 % similar
4-Chlorocatechol2138-22-948 % similar
Tetramethyl pyromellitate635-10-948 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-248 % similar
Methyl vanillate3943-74-648 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-048 % similar
Orthocaine536-25-448 % similar
Methyl 2,3-dichlorobenzoate2905-54-648 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-048 % similar
4-Chloro-2-methoxyphenol16766-30-647 % similar
p-Chlorophenyl salicylate2944-58-347 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-946 % similar
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