Compounds similar to this structure
COC(=O)c1cccc(N)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chloronicotinate40134-18-746 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-946 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-446 % similar
Methyl 3,4-diaminobenzoate36692-49-646 % similar
Monomethyl phthalate4376-18-546 % similar
Methyl m-fluorobenzoate455-68-546 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar
Methyl pentafluorobenzoate36629-42-246 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-245 % similar
Tetramethyl pyromellitate635-10-945 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-445 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-545 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-645 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-845 % similar
Methyl 1H-indole-4-carboxylate39830-66-545 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-545 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-845 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-945 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-345 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-445 % similar
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