Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichloropropiophenone37885-41-936 % similar
3-Chlorobenzoyl isothiocyanate66090-36-636 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-736 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-336 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-436 % similar
Chlorobenzilate510-15-636 % similar
Ethyl propionate105-37-336 % similar
Dibenzoylmethane120-46-736 % similar
Diethyl glutarate818-38-236 % similar
Ethyl 3-chloropropionate623-71-236 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-336 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-436 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-136 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-936 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-636 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-936 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-336 % similar
Ethyl 4-methoxyphenylacetate14062-18-135 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-135 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-535 % similar
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