Compounds similar to this structure
COC(=O)C1=CC2=CC=CC=C2C=C1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,3-naphthalenedicarboxylate13728-34-2100 % similar
Methyl 3-hydroxy-2-naphthoate883-99-874 % similar
Dimethyl phthalate131-11-369 % similar
Tetramethyl pyromellitate635-10-968 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-267 % similar
Methyl 2-naphthoate2459-25-865 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-863 % similar
Methyl 2-chlorobenzoate610-96-861 % similar
Methyl 3-isoquinolinecarboxylate27104-73-059 % similar
Trimethyl trimellitate2459-10-158 % similar
Methyl 2-bromobenzoate610-94-658 % similar
Methyl 2-methylbenzoate89-71-458 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-357 % similar
Methyl salicylate119-36-856 % similar
Methyl anthranilate134-20-356 % similar
Methyl 2-fluorobenzoate394-35-456 % similar
Methyl thiosalicylate4892-02-856 % similar
Methyl 2-methoxybenzoate606-45-156 % similar
Methyl 2-iodobenzoate610-97-956 % similar
Methyl benzoate93-58-355 % similar
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