Compounds similar to this structure
COC(=O)C1=NC=CS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromothiophene-2-carboxylate26137-08-642 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-442 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-942 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-942 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-742 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-342 % similar
Dimethyl terephthalate120-61-642 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-442 % similar
Tetramethyl pyromellitate635-10-942 % similar
Methyl 3-thiophenecarboxylate22913-26-442 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-642 % similar
2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-042 % similar
Methyl pyrimidine-5-carboxylate34253-01-541 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-341 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-541 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-441 % similar
Methyl 2-bromothiazole-5-carboxylate54045-74-841 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-241 % similar
Methyl 2-methylnicotinate65719-09-741 % similar
Methyl 2-aminothiazole-5-carboxylate6633-61-041 % similar
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