Compounds similar to this structure
COC(=O)c1cc(I)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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 2-isothiocyanatobenzoate16024-82-137 % similar
Dimethyl 4-nitrophthalate610-22-037 % 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
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-437 % similar
Methyl 3-nitrosalicylate22621-41-637 % similar
Monomethyl terephthalate1679-64-737 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-037 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-336 % similar
Ethyl salicylate118-61-636 % similar
Methyl 3-amino-2-methylbenzoate18583-89-636 % similar
Mono-methyl isophthalate1877-71-036 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-136 % similar
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