Compounds similar to this structure
CCOC(=O)C(CCCCl)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-1,1-diethoxypropane35573-93-435 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-535 % similar
2-Acetylbutyrolactone517-23-735 % similar
4-Chlorobutyl acetate6962-92-135 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-735 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-235 % similar
Ethyl 3-phenylglycidate121-39-135 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-235 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-635 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-335 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-835 % similar
1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-435 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-635 % similar
Ethyl (R)-nipecotate L-tartarate167392-57-635 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-035 % similar
Diethyl sebacate110-40-734 % similar
Diethyl pimelate2050-20-634 % similar
Diethyl suberate2050-23-934 % similar
Diethyl azelate624-17-934 % similar
5-Chloropentyl acetate20395-28-234 % similar
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