Compounds similar to this structure
COC(=O)C1=C(N=CS1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-iodobenzoate412947-54-733 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-433 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-833 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-333 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-933 % similar
Methyl 3,5-dibromobenzoate51329-15-833 % similar
Dimethyl 5-bromoisophthalate51760-21-533 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-133 % similar
Methyl 2-amino-5-bromobenzoate52727-57-833 % similar
Orthocaine536-25-433 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-033 % similar
Ethyl 5-bromo-1,3-thiazole-4-carboxylate61830-23-733 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-533 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-533 % similar
Methyl4,6-dichloronicotinate65973-52-633 % similar
Methyl 2-amino-5-iodobenzoate77317-55-633 % similar
Ethyl 4-amino-2-(ethylthio)-5-pyrimidinecarboxylate778-97-233 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-333 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-433 % similar
Methyl nicotinate93-60-733 % similar
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