Compounds similar to this structure
CCOC(=O)/C=C/CP(=O)(OCC)OCCEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(methylamino)-4,4,4-trifluoro-2-butenoate121303-76-233 % similar
Diethyl ethylidenemalonate1462-12-033 % similar
Tetraethyl ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(phosphonate)17919-34-533 % similar
9,10-Bis(diethylphosphonomethyl)anthracene60974-92-733 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-033 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-533 % similar
Diethyl carbonate105-58-832 % similar
Triethyl phosphate78-40-032 % similar
Diethyl oxalate95-92-132 % similar
Ethyl ferulate4046-02-032 % similar
Ethyl m-nitrocinnamate5396-71-432 % similar
Diethyl 4-vinylbenzylphosphonate726-61-432 % similar
Diethyl P-[(4-methylphenyl)methyl]phosphonate3762-25-232 % similar
Diethyl phenylthiomethylphosphonate38066-16-932 % similar
Dihexyl maleate16064-83-832 % similar
Methyl 2-hexenoate2396-77-232 % similar
Ethyl 3-hexenoate2396-83-032 % similar
Di-n-octyl maleate2915-53-932 % similar
tert-Butyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate135716-08-431 % similar
Diethyl (4-aminobenzyl)phosphonate20074-79-731 % similar
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