Compounds similar to this structure
CCOC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)CEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chloro-4-nitrobenzoate13324-11-334 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-034 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-133 % similar
Ethyl 2-ethoxybenzoate6290-24-033 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-333 % similar
Bifendate73536-69-333 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-433 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-633 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-633 % similar
Methyl 3,6-dichloropyridazine-4-carboxylate286946-24-533 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-133 % similar
4,6-Dichloropyridazine-3-carboxylic acid methyl ester372118-01-933 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-333 % similar
2-Chloro-1,4-diethoxybenzene52196-74-433 % similar
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-532 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-832 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-032 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-632 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-432 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-532 % similar
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