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 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-236 % similar
Methyl 3,5-dibromobenzoate51329-15-836 % similar
Dimethyl 5-bromoisophthalate51760-21-536 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-936 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-336 % similar
Methyl p-toluate99-75-236 % similar
3,5-Bis(methoxycarbonyl)phenylboronic acid177735-55-636 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-736 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-336 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-536 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-336 % similar
Methyl 3,6-dibromopyrazine-2-carboxylate13301-04-736 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-036 % similar
Methyl4,6-dichloronicotinate65973-52-636 % similar
2-Methylthiazole3581-87-135 % similar
Dimethyl tetrachloroterephthalate1861-32-135 % similar
Methyl 4-chlorobenzoate1126-46-135 % similar
Methyl anisate121-98-235 % similar
Dimethyl 5-hydroxyisophthalate13036-02-735 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-235 % similar
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