Compounds similar to this structure
COC(=O)C1=CC=CC(=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mono-methyl isophthalate1877-71-0100 % similar
Dimethyl isophthalate1459-93-476 % similar
Monomethyl terephthalate1679-64-769 % similar
Isophthalic acid121-91-566 % similar
Methyl 3-hydroxybenzoate19438-10-963 % similar
1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-762 % similar
m-Chlorobenzoic acid methyl ester2905-65-960 % similar
Methyl m-fluorobenzoate455-68-560 % similar
Methyl 3-bromobenzoate618-89-360 % similar
Methyl m-toluate99-36-560 % similar
Methyl 3-aminobenzoate4518-10-958 % similar
Methyl m-methoxybenzoate5368-81-058 % similar
3-Methoxybenzoic acid586-38-958 % similar
Methyl 3-iodobenzoate618-91-758 % similar
3-Acetylbenzoic acid586-42-557 % similar
Trimethyl 1,3,5-benzenetricarboxylate2672-58-457 % similar
Methyl benzoate93-58-356 % similar
Monomethyl phthalate4376-18-556 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-055 % similar
m-Toluic acid99-04-754 % similar
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