Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-938 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-638 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-338 % similar
Ethyl 4-methylbenzoate94-08-638 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-138 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-038 % similar
Diethyl adipate141-28-638 % similar
Ethyl 4-(diethylamino)benzoate10287-54-438 % similar
Ethyl 4-methoxyphenylacetate14062-18-138 % similar
Ethyl 3-phenoxypropionate22409-91-238 % similar
Benzocaine hydrochloride23239-88-538 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-038 % similar
Ethyl 3,4-diaminobenzoate37466-90-338 % similar
o-Tolylacetic acid ethyl ester40291-39-238 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-038 % similar
Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate hydrochloride1243308-37-338 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-738 % similar
Ethyl 3-methoxybenzeneacetate35553-92-538 % similar
Ethylparaben120-47-837 % similar
Ethyl 4-ethoxybenzoate23676-09-737 % similar
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