Compounds similar to this structure
COC(=O)c1nc(Cl)c(Cl)nc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-bromobenzoate106896-49-531 % similar
Methyl5-fluoro-6-methylpicolinate1245647-61-331 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-131 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-731 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-731 % similar
Methyl 5-hydroxyanthranilate1882-72-031 % similar
Methyl 4-amino-3-iodobenzoate19718-49-131 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-031 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-831 % similar
1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-731 % similar
Methyl 2-amino-5-fluorobenzoate319-24-431 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-131 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-031 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-631 % similar
Methyl 3-chloro-p-anisate37908-98-831 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-631 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-431 % similar
Methyl 3-amino-4-iodobenzoate412947-54-731 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-431 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-331 % similar
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