Compounds similar to this structure
COC(=O)c1ccc(Br)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-4-bromobenzoate135484-83-2100 % similar
Methyl 2-amino-5-bromobenzoate52727-57-879 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-469 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-767 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-966 % similar
Dimethyl 3-aminoterephthalate5372-81-666 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-265 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-765 % similar
Methyl 2,5-dibromobenzoate57381-43-864 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-262 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-362 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-462 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-962 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-661 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-261 % similar
Methyl anthranilate134-20-360 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-557 % similar
1-Methyl 2-aminoterephthalate60728-41-857 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-657 % similar
Methyl 5-hydroxyanthranilate1882-72-056 % similar
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