Compounds similar to this structure
COC(=O)C1=CC2=CC=CC=C2N=C1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl Quinoline-2,3-dicarboxylate17507-03-8100 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-464 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-263 % similar
Methyl 3-hydroxy-2-naphthoate883-99-854 % similar
Dimethyl phthalate131-11-351 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-250 % similar
2,3-Quinolinedicarboxylic acid643-38-950 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-949 % similar
Methyl 2-chlorobenzoate610-96-848 % similar
Methyl 6-quinolinecarboxylate38896-30-947 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-447 % similar
Methyl 3-isoquinolinecarboxylate27104-73-047 % similar
Methyl 2-naphthoate2459-25-846 % similar
Tetramethyl pyromellitate635-10-946 % similar
Methyl 2-bromobenzoate610-94-645 % similar
Methyl 2-methylbenzoate89-71-445 % similar
Methyl salicylate119-36-844 % similar
Methyl anthranilate134-20-344 % similar
Methyl 2-fluorobenzoate394-35-444 % similar
Methyl thiosalicylate4892-02-844 % similar
Page 1 of 10