Compounds similar to this structure
CC1=C(C=C(C=C1N)Br)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-145 % similar
Methyl 4-bromo-2,6-difluorobenzoate773134-11-545 % similar
Methyl 3-bromo-5-iodobenzoate188813-07-244 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-144 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-644 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-343 % similar
1-Methyl 2-aminoterephthalate60728-41-843 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-643 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-943 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-343 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-743 % similar
Methyl 4-amino-3-methylbenzoate18595-14-743 % similar
Methyl 3-amino-4-methylbenzoate18595-18-143 % similar
Methyl 4-aminothiophene-3-carboxylate Hydrochloride39978-14-843 % similar
3-Amino-isonicotinic acid methyl ester55279-30-643 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-843 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-943 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-343 % similar
Methyl 3,4-diaminobenzoate36692-49-643 % similar
Methyl 3-bromobenzoate618-89-343 % similar
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