Compounds similar to this structure
COC(=O)C1=C(SC=C1N)C(=O)OC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl isophthalate1459-93-435 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-735 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-535 % similar
Methyl thiazole-2-carboxylate55842-56-335 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-035 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-335 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-834 % similar
2-Amino-3-(methoxycarbonyl)pyrazine16298-03-634 % similar
Methyl 3,4-dimethoxybenzoate2150-38-134 % similar
Methyl 5-amino-2-furoate22600-30-234 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-734 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-734 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-834 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-834 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-934 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-034 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-734 % similar
Methyl 4-chlorobenzoate1126-46-133 % similar
Methyl anisate121-98-233 % similar
Dimethyl phthalate131-11-333 % similar
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