Compounds similar to this structure
COC(=O)c1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl terephthalate1679-64-7100 % similar
Dimethyl terephthalate120-61-672 % similar
Mono-methyl isophthalate1877-71-069 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-564 % similar
Methylparaben99-76-363 % similar
5-(Methoxycarbonyl)pyridine-2-carboxylic acid17874-79-263 % similar
1-Methyl 2-aminoterephthalate60728-41-861 % similar
Terephthalic acid100-21-060 % similar
1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-760 % similar
Methyl p-toluate99-75-260 % similar
Methyl benzoate93-58-359 % similar
p-Anisic acid100-09-458 % similar
Methyl 4-chlorobenzoate1126-46-158 % similar
Methyl anisate121-98-258 % similar
Methyl 4-acetylbenzoate3609-53-858 % similar
Methyl 4-fluorobenzoate403-33-858 % similar
Methyl 4-bromobenzoate619-42-158 % similar
Methyl 4-iodobenzoate619-44-358 % similar
Methyl 4-aminobenzoate619-45-458 % similar
Monomethyl phthalate4376-18-558 % similar
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