Compounds similar to this structure
COC(=O)C1=CN=CS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-chlorothiophene-2-carboxylate88105-17-338 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-538 % similar
Methyl benzoate93-58-338 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-938 % similar
Methyl 3-thiophenecarboxylate22913-26-438 % similar
Methyl 5-fluoropyridine-2-carboxylate107504-07-438 % similar
6-Fluoronicotinic acid methyl ester1427-06-138 % similar
Methyl 6-methoxynicotinate26218-80-438 % similar
Methyl 5-bromopyridine-2-carboxylate29682-15-338 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-238 % similar
1H-Pyrazole-3-carboxylicacid,4-amino-,methylester(9ci)360056-45-738 % similar
Methyl 6-aminonicotinate36052-24-138 % similar
Methyl 5-formylthiophene-3-carboxylate67808-66-638 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-638 % similar
Methyl 4-bromo-1H-pyrazole-3-carboxylate81190-89-838 % similar
Methyl 4-(trifluoromethyl)nicotinate175204-82-737 % similar
Dimethyl isophthalate1459-93-437 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-537 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-437 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-637 % similar
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