Compounds similar to this structure
COC(=O)C1=C(C=CC=N1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,6-pyridinedicarboxylate5453-67-843 % similar
Dimethyl phthalate131-11-343 % similar
Methyl 5-methylsalicylate22717-57-343 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-343 % similar
Methyl 2-hydroxy-p-toluate4670-56-843 % similar
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-143 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-043 % similar
4,5-Dimethyl 1H-imidazole-4,5-dicarboxylate3304-70-943 % similar
2,2'-Bipyridine-3,3'-diol36145-03-642 % similar
Methylparaben99-76-342 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-942 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-642 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-042 % similar
Methyl 5-methoxysalicylate2905-82-042 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-242 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-442 % similar
Methyl 4-fluorosalicylate392-04-142 % similar
Methyl vanillate3943-74-642 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-642 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-042 % similar
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