Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-aminobenzoate619-45-459 % similar
Methyl 3,4-dimethoxybenzoate2150-38-159 % similar
Dimethyl isophthalate1459-93-458 % similar
1-Methyl 2-aminoterephthalate60728-41-858 % similar
Trimethyl trimellitate2459-10-158 % similar
Methyl 3-aminobenzoate4518-10-957 % similar
Methyl 3,4-dihydroxybenzoate2150-43-856 % similar
Methyl 3,4-dimethylbenzoate38404-42-156 % similar
Dimethyl 2-fluoroterephthalate5292-47-756 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-455 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-755 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-555 % similar
Methyl anisate121-98-255 % similar
5-Aminoisophthalic acid dimethyl ester99-27-455 % similar
Methyl 2-naphthoate2459-25-854 % similar
Methyl 3,4-dichlorobenzoate2905-68-254 % similar
Methyl 3,4-difluorobenzoate369-25-554 % similar
Methyl 5-methylanthranilate18595-16-954 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-154 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-054 % similar
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