Compounds similar to this structure
CCOCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Triethyl methanetricarboxylate6279-86-341 % similar
Diethyl acetylenedicarboxylate762-21-041 % similar
Diethyl (ethoxyacetyl)phosphonate30492-56-941 % similar
Diethyl L-glutamate hydrochloride1118-89-441 % similar
Ethyl 3-ethoxy-2-propenoate1001-26-940 % similar
2-Ethoxyethyl acetate111-15-940 % similar
Ethyl oleate111-62-640 % similar
Diethyl 2-acetylsuccinate1115-30-640 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-940 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-040 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-940 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-240 % similar
N-Phenylglycine ethyl ester2216-92-440 % similar
Triethyl 4-phosphonobutyrate2327-69-740 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-140 % similar
Ethyl (pentafluorobenzoyl)acetate3516-87-840 % similar
Benzyl ethyl malonate42998-51-640 % similar
2,4-D-Ethyl533-23-340 % similar
Ethyl 4-aminophenylacetate5438-70-040 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-940 % similar
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