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.
m-Chlorobenzoic acid methyl ester2905-65-931 % similar
Methyl 3,4-dichlorobenzoate2905-68-231 % similar
Methyl m-fluorobenzoate455-68-531 % similar
Methyl 3-bromobenzoate618-89-331 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-531 % similar
Methyl m-toluate99-36-531 % similar
Methyl isonicotinate2459-09-831 % similar
Methyl 2-pyrimidinecarboxylate34253-03-731 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-331 % similar
Methyl 3,5-dibromobenzoate51329-15-831 % similar
Dimethyl 5-bromoisophthalate51760-21-531 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-331 % similar
Methyl p-toluate99-75-231 % similar
Methyl 3-[[(2-methoxy-2-oxoethyl)amino]sulfonyl]-2-thiophenecarboxylate106820-63-731 % similar
Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-131 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-231 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-031 % similar
Articaine23964-58-131 % similar
Methyl 6-amino-5-bromopicolinate178876-82-931 % similar
Methyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate41264-06-631 % similar
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