Compounds similar to this structure
CCOC(=O)CS(=O)(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-435 % similar
Ethyl benzoylacetate94-02-035 % similar
Ethyl 6,8-dichlorooctanoate1070-64-035 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-335 % similar
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-735 % similar
Diethyl maleate141-05-934 % similar
Diethyl azodicarboxylate1972-28-734 % similar
Diethyl oxomalonate609-09-634 % similar
Diethyl fumarate623-91-634 % similar
Ethyl chlorosulfate625-01-434 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-334 % similar
Diethyl acetylenedicarboxylate762-21-034 % similar
Ethyl 2-chloro-2-(hydroxyimino)acetate14337-43-034 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-234 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-034 % similar
Ethyl 4-methoxyphenylacetate14062-18-134 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-034 % similar
tert-Butoxycarbonylamino-acetic acid ethyl ester14719-37-034 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-734 % similar
Ethyl 2-(1H-imidazol-1-yl)acetate17450-34-934 % similar
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