Compounds similar to this structure
COC(=O)c1cc(C)nc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-iodobenzoate618-91-737 % similar
Methyl 4-bromothiophene-2-carboxylate62224-16-237 % similar
Methyl 4-bromo-2,6-difluorobenzoate773134-11-537 % similar
Methyl 4-bromo-1H-pyrrole-2-carboxylate934-05-437 % similar
Methyl 5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxylate120034-05-137 % similar
Methyl 6-(bromomethyl)nicotinate131803-48-037 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-937 % similar
Methyl 1H-indazole-6-carboxylate170487-40-837 % similar
Methyl 6-amino-5-bromopicolinate178876-82-937 % similar
Methyl 3-isocyanatobenzoate41221-47-037 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-037 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-237 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-537 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-837 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-037 % similar
Methyl furan-3-carboxylate13129-23-237 % similar
Monomethyl terephthalate1679-64-737 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-037 % similar
Methyl 3-thiophenecarboxylate22913-26-437 % similar
Methyl 2-bromobenzoate610-94-637 % similar
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