Compounds similar to this structure
COC(=O)c1ccc(I)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-137 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-737 % similar
Methyl 2-formylbenzoate4122-56-937 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-337 % similar
Methyl 3-aminobenzoate4518-10-937 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-437 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-237 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-937 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
Methyl o-cyanobenzoate6587-24-237 % similar
Methyl 2,5-dimethylpyrrole-3-carboxylate69687-80-537 % similar
Methyl N-methylanthranilate85-91-637 % similar
Methyl syringate884-35-537 % similar
Methyl caffeate3843-74-137 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-037 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-537 % similar
Methyl benzoate93-58-337 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-637 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-337 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-437 % similar
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