Compounds similar to this structure
COC(=O)C1=CC2=NC=CN2C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-naphthoate2459-25-843 % similar
m-Chlorobenzoic acid methyl ester2905-65-943 % similar
Methyl 3,4-dichlorobenzoate2905-68-243 % similar
Methyl 3,4-diaminobenzoate36692-49-643 % similar
Methyl 3,4-difluorobenzoate369-25-543 % similar
Methyl m-fluorobenzoate455-68-543 % similar
Methyl 3-bromobenzoate618-89-343 % similar
Methyl m-toluate99-36-543 % similar
7-Fluoro-imidazo[1,2-A]pyridine1260903-17-043 % similar
Imidazo[1,2-A]pyridin-7-amine (9ci)421595-81-543 % similar
7-Chloroimidazo(1,2-a)pyridine4532-25-643 % similar
7-Bromoimidazo(1,2-a)pyridine808744-34-543 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-342 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-442 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-542 % similar
Methyl benzoate93-58-342 % similar
Methyl 3-hydroxybenzoate19438-10-942 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-542 % similar
Methyl 5-methylpyridine-3-carboxylate29681-45-642 % similar
Methyl 3-aminobenzoate4518-10-942 % similar
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