Compounds similar to this structure
COC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-4-carbomethoxypyridinium iodide1199-65-145 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-645 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-545 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-245 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-045 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-445 % similar
Methyl 3-chloro-p-anisate37908-98-845 % similar
Methyl vanillate3943-74-645 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-645 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-045 % similar
Methyl indole-6-carboxylate50820-65-045 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-745 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-345 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-645 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-744 % similar
Methyl 3-hydroxybenzoate19438-10-944 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-144 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-444 % similar
Methyl m-methoxybenzoate5368-81-044 % similar
Methyl 3-iodobenzoate618-91-744 % similar
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