Compounds similar to this structure
COC(=O)c1cc(Cl)ccc1N=C(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(acetylamino)-5-chlorobenzoate20676-54-4100 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-460 % similar
Methyl 2,5-dichlorobenzoate2905-69-359 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-658 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-056 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-156 % similar
Methyl 2,4-dichlorobenzoate35112-28-855 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-754 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-353 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-153 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-252 % similar
N-(4-Chloro-2-fluorophenyl)acetamide59280-70-551 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-650 % similar
Ethopabate59-06-348 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-947 % similar
m-Chlorobenzoic acid methyl ester2905-65-947 % similar
Methyl 4-chlorobenzoate1126-46-146 % similar
N-(3-Chlorophenyl)acetamide588-07-844 % similar
Methyl 2-chlorobenzoate610-96-844 % similar
N-(4-Chlorophenyl)acetamide539-03-744 % similar
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