Compounds similar to this structure
COC(=O)c1cc(N)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-methylbenzoate18595-14-743 % similar
Methyl 3-amino-4-methylbenzoate18595-18-143 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-643 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-443 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-743 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-743 % similar
3,5-Bis(methoxycarbonyl)phenylboronic acid177735-55-643 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-543 % similar
Methyl 4-amino-3-bromobenzoate106896-49-542 % similar
Methyl 4-amino-3-iodobenzoate19718-49-142 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-642 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-842 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-442 % similar
Methyl 4-fluorosalicylate392-04-142 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-042 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-542 % similar
Methyl 3-amino-4-iodobenzoate412947-54-742 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-442 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-842 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-342 % similar
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