Compounds similar to this structure
COC(=O)C1=NC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-537 % similar
Methyl benzoate93-58-337 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-336 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-436 % similar
Methyl 2-bromothiazole-5-carboxylate54045-74-836 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-236 % similar
Methyl 2-methylnicotinate65719-09-736 % similar
Methyl 2-aminothiazole-5-carboxylate6633-61-036 % similar
Methyl imidazo(1,2-a)pyridine-7-carboxylate86718-01-636 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-436 % similar
Tetramethyl pyromellitate635-10-936 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-436 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-536 % similar
Dimethyl isophthalate1459-93-436 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-736 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-436 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-736 % similar
Methyl 4-tert-butylbenzoate26537-19-936 % similar
Methyl 1H-1,2,4-triazole-5-carboxylate4928-88-536 % similar
Methyl 1H-pyrazole-4-carboxylate51105-90-936 % similar
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