Compounds similar to this structure
CCCOC(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-038 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-838 % similar
cis-3-Hexenyl valerate35852-46-138 % similar
2-Cyano-N,N-diethylacetamide26391-06-037 % similar
Methyl 3-cyanopropanoate4107-62-437 % similar
(Z)-3-Hexenyl hexanoate31501-11-837 % similar
Pentyl benzeneacetate5137-52-037 % similar
N-Cyanoacetylethylcarbamate6629-04-537 % similar
Ethyl butyrate105-54-436 % similar
3-Cyclopropyl-3-oxopropanenitrile118431-88-236 % similar
Pivaloylacetonitrile59997-51-236 % similar
Bis(2-ethoxyethyl) adipate109-44-436 % similar
Propyl methacrylate2210-28-836 % similar
Glycol stearate111-60-436 % similar
Thiodipropionic acid didodecyl ester123-28-436 % similar
Dimyristyl thiodipropionate16545-54-336 % similar
Distearyl thiodipropionate693-36-736 % similar
Polyethylene glycol monolaurate9004-81-336 % similar
Glycol monostearate9004-99-336 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-736 % similar
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