Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-bromo-3-methylbenzoate148547-19-749 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-349 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-449 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-749 % similar
Methyl 2-naphthoate2459-25-849 % similar
Methyl 3,4-dichlorobenzoate2905-68-249 % similar
Methyl 3,4-difluorobenzoate369-25-549 % similar
Methyl anisate121-98-249 % similar
Dimethyl 5-iodoisophthalate51839-15-749 % similar
5-Aminoisophthalic acid dimethyl ester99-27-449 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-549 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-448 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-648 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-448 % similar
Methyl 3-chloro-p-anisate37908-98-848 % similar
Methyl vanillate3943-74-648 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-748 % similar
Methyl m-methoxybenzoate5368-81-048 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-246 % similar
Methyl 6-aminonicotinate36052-24-146 % similar
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