Compounds similar to this structure
COC(=O)c1cc(Cl)c(N=C(C)O)cc1OCEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-6100 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-260 % similar
Methyl 2-(acetylamino)-5-chlorobenzoate20676-54-458 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-051 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-146 % similar
Methyl 3-chloro-4-methoxybenzoate37908-98-845 % similar
Ethopabate59-06-345 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-444 % similar
Methyl 2,4-dimethoxybenzoate2150-41-644 % similar
Methyl 2,5-dichlorobenzoate2905-69-344 % similar
Methyl 2,4-dichlorobenzoate35112-28-844 % similar
Methyl 2-chlorobenzoate610-96-843 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-643 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-743 % similar
N-(2-Methoxyphenyl)acetamide93-26-543 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-442 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-642 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-842 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-742 % similar
Methyl 2,3-dichlorobenzoate2905-54-642 % similar
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