Compounds similar to this structure
COC(=O)c1cc(OC)c(OC)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-iodobenzoate412947-54-745 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-445 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-845 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-345 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-945 % similar
Orthocaine536-25-445 % similar
Methyl 4-methoxysalicylate5446-02-645 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-545 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-745 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-445 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-445 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-745 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-145 % similar
Trimethyl trimellitate2459-10-144 % similar
2,4,5-Trimethoxybenzoic acid490-64-244 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-444 % similar
Methyl 2-methylbenzoate89-71-444 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-544 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-444 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-844 % similar
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