Compounds similar to this structure
COC(=O)c1ccc(N=C(C)O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-acetamido-2-methoxybenzoate4093-29-2100 % similar
Ethopabate59-06-373 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-170 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-660 % similar
Methyl 2,4-dimethoxybenzoate2150-41-657 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-455 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-655 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-855 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-955 % similar
Methyl 2-(acetylamino)-5-chlorobenzoate20676-54-452 % similar
Methyl 2-methoxybenzoate606-45-150 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-348 % similar
N-(4-Methoxyphenyl)acetamide51-66-148 % similar
4-Acetamidosalicylic acid50-86-247 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-147 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-046 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-446 % similar
5-Acetamidoanthranilic acid50670-83-246 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-645 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-045 % similar
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