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 4-ethoxybenzoate23676-08-637 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-336 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-436 % similar
Ethyl o-chlorobenzoate7335-25-336 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-436 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-336 % similar
Tetramethyl pyromellitate635-10-936 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-435 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-635 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-335 % similar
1-Methyl 5-borono-2-chlorobenzoate874219-45-135 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-235 % similar
(R)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide608141-44-235 % similar
1-Chloro-2-ethoxybenzene614-72-235 % similar
Methyl 3,4-dichlorobenzoate2905-68-235 % similar
Methyl 3-chloro-p-anisate37908-98-835 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-534 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-334 % similar
Ethyl 2,5-dichlorobenzoate35112-27-734 % similar
Ethyl 2,4-dichlorobenzoate56882-52-134 % similar
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