Compounds similar to this structure
COC(=O)c1cc(C)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-aminothiophene-2-carboxylate22288-78-446 % similar
2-Amino-4-methylbenzoic acid2305-36-446 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar
3,4-Diaminotoluene496-72-045 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-245 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-645 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-545 % similar
Methyl 3-amino-4-iodobenzoate412947-54-745 % 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 2-amino-3-thiophenecarboxylate4651-81-445 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-145 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-045 % similar
Trimethyl trimellitate2459-10-145 % similar
Methyl 2-methylbenzoate89-71-445 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-744 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-544 % similar
Methyl 2,4-difluorobenzoate106614-28-244 % similar
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