Compounds similar to this structure
COC(=O)C1=NC(=C(C=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl p-toluate99-75-234 % similar
Methyl 4-(aminomethyl)benzoate18469-52-834 % similar
Methyl 4-(bromomethyl)benzoate2417-72-334 % similar
Methyl 2-naphthoate2459-25-834 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-634 % similar
Methyl nicotinate93-60-734 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-434 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-234 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-634 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-734 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-734 % similar
Methyl 5-hydroxyanthranilate1882-72-034 % similar
Methyl 4-amino-3-iodobenzoate19718-49-134 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-734 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-834 % similar
Methyl 2-amino-5-fluorobenzoate319-24-434 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-134 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-634 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-234 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-534 % similar
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