Compounds similar to this structure
COC(=O)C1=CC=C(O1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-aminopyridine-3-carboxylate14667-47-143 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-643 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-442 % similar
Methyl 3,4-diaminobenzoate36692-49-642 % similar
Diethyl 2,5-furandicarboxylate53662-83-242 % similar
5-Aminoisophthalic acid dimethyl ester99-27-442 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-741 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-541 % similar
Methyl benzoate93-58-341 % similar
Methyl 3-hydroxy-5-isoxazolecarboxylate10068-07-241 % similar
Methyl 3-aminobenzoate4518-10-941 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-441 % similar
Dimethyl 3-aminoterephthalate5372-81-641 % similar
Methyl4-bromofuran-2-carboxylate58235-80-641 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-441 % similar
Tetramethyl pyromellitate635-10-941 % similar
Methyl furan-3-carboxylate13129-23-241 % similar
Methyl thenoate5380-42-741 % similar
Methyl 2-bromobenzoate610-94-641 % similar
Methyl 4-biphenylcarboxylate720-75-241 % similar
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