Compounds similar to this structure
COC(=O)C1=C(NC2=CC=CC=C21)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl terephthalate120-61-640 % similar
Methyl 2-bromobenzoate610-94-640 % similar
Methyl 2-furoate611-13-240 % similar
Methyl 4-biphenylcarboxylate720-75-240 % similar
Methyl 2-methylbenzoate89-71-440 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-340 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-340 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-840 % similar
Dimethyl isophthalate1459-93-439 % similar
Methyl indolyl-3-glyoxylate18372-22-039 % similar
β-Indolylacetic acid methyl ester1912-33-039 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-439 % similar
Methyl salicylate119-36-839 % similar
Methyl anthranilate134-20-339 % similar
Methyl picolinate2459-07-639 % similar
Methyl 2-fluorobenzoate394-35-439 % similar
Methyl thiosalicylate4892-02-839 % similar
Methyl 2-methoxybenzoate606-45-139 % similar
Methyl 2-chlorobenzoate610-96-839 % similar
Methyl 2-iodobenzoate610-97-939 % similar
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