Compounds similar to this structure
CCOC(=O)C(=O)C1=CC(=C(C=C1)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2-chloro-3-oxobutanedioate34034-87-233 % similar
3-Chloro-4-methylbenzoic acid5162-82-333 % similar
Ethyl 3-thiophenecarboxylate5751-80-433 % similar
Ethyl 3-furoate614-98-233 % similar
4-Chloro-3-methylbenzoic acid7697-29-233 % similar
Diethyl oxalacetate108-56-533 % similar
Ethyl 3,3,3-trifluoro-2-oxopropanoate13081-18-033 % similar
Methyl phenylglyoxylate15206-55-033 % similar
Ethyl 2-hydrazinyl-2-oxoacetate35196-48-633 % similar
Diethyl 2,5-furandicarboxylate53662-83-233 % similar
Ethyl tiglate5837-78-533 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-533 % similar
5-Chloro-6-(4-(ethoxycarbonyl)-1-piperidinyl)-3-pyridinecarboxylic acid931395-73-232 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-732 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-132 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-732 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-032 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-832 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-732 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-632 % similar
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