Compounds similar to this structure
COC(=O)c1c2c(c3ccccc3c1O)OC(C)(C)C=C2Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methoxybenzoate606-45-132 % similar
Methyl 2-chlorobenzoate610-96-832 % similar
Methyl 2-iodobenzoate610-97-932 % similar
Methyl gallate99-24-132 % similar
Methyl 3,5-dibromosalicylate21702-79-432 % similar
Methyl 5-methoxysalicylate2905-82-032 % similar
Methyl 1H-indazole-3-carboxylate43120-28-132 % similar
Methyl 4-methoxysalicylate5446-02-632 % similar
Dimethyl 4-hydroxyphthalate22479-95-431 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-931 % similar
Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate1455091-10-731 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-831 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-831 % similar
Methyl N,N-dimethylanthranilate10072-05-631 % similar
Methyl 3-hydroxybenzoate19438-10-931 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-531 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-731 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-331 % similar
Methyl o-benzoylbenzoate606-28-031 % similar
Methyl o-cyanobenzoate6587-24-231 % similar
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