Compounds similar to this structure
COC(=O)c1csc(C(=O)c2c[nH]c3ccccc23)n1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-332 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-532 % similar
Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate63001-30-932 % similar
Methyl 2-pyrrolecarboxylate1193-62-032 % similar
Methyl 3-thiophenecarboxylate22913-26-432 % similar
Methyl thenoate5380-42-732 % similar
Methyl 2-bromobenzoate610-94-632 % similar
Methyl 2-methylbenzoate89-71-432 % similar
Methyl benzoate93-58-332 % similar
Indole-3-acetone1201-26-932 % similar
Methyl 2-ethoxybenzoate3686-55-332 % similar
Methyl salicylate119-36-831 % similar
Methyl anthranilate134-20-331 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-631 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-731 % similar
Methyl 2-fluorobenzoate394-35-431 % similar
Methyl thiosalicylate4892-02-831 % similar
Methyl 1,2,3-triazole-4-carboxylate4967-77-531 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-031 % similar
Methyl thiazole-2-carboxylate55842-56-331 % similar
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