Compounds similar to this structure
COC(=O)c1ccc(F)cc1[C@@H](C)Oc1cc(Br)cnc1NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminoterephthalate5372-81-635 % similar
Methyl 2-amino-3,5-dibromobenzoate606-00-835 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-135 % similar
Methyl 2,5-dibromobenzoate57381-43-834 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-634 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-934 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-334 % similar
Methyl 4-bromopicolinate29681-42-334 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-834 % similar
2-Amino-5-bromonicotinic acid52833-94-034 % similar
3-Amino-isonicotinic acid methyl ester55279-30-634 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-334 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-434 % similar
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-334 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-633 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-633 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-233 % similar
Methyl m-fluorobenzoate455-68-533 % similar
6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-033 % similar
Methyl 6-amino-5-bromopicolinate178876-82-933 % similar
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