Compounds similar to this structure
COC(=O)C1=CC=C(C=C1)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-methoxybenzoate24812-90-643 % similar
4-Methoxycarbonylphenyl isothiocyanate3662-78-043 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-443 % similar
Methyl 2-naphthoate2459-25-843 % similar
Methyl 3,4-dichlorobenzoate2905-68-243 % similar
Methyl 3,4-difluorobenzoate369-25-543 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-743 % similar
4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride34403-52-642 % similar
5-Aminoisophthalic acid dimethyl ester99-27-442 % similar
Methyl 4-amino-3-bromobenzoate106896-49-542 % similar
Methyl 3-(bromomethyl)benzoate1129-28-842 % similar
N-Ethyl-4-carbomethoxypyridinium iodide1199-65-142 % similar
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate171364-80-042 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-742 % similar
Methyl 4-amino-3-iodobenzoate19718-49-142 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-542 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-642 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-542 % similar
Methyl 3-amino-4-iodobenzoate412947-54-742 % similar
Orthocaine536-25-442 % similar
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