Compounds similar to this structure
CCC/C=C/COC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nonen-2-one14309-57-032 % similar
5-Bromopentyl acetate15848-22-332 % similar
5-Chloropentyl acetate20395-28-232 % similar
Acetylcholine iodide2260-50-632 % similar
Acetylcholine chloride60-31-132 % similar
Acetylcholine bromide66-23-932 % similar
1,4-Bis(bromoacetoxy)-2-butene20679-58-732 % similar
1,4-Dipropyl (2Z)-2-butenedioate2432-63-532 % similar
Cinnamyl butyrate103-61-732 % similar
Geranyl butyrate106-29-632 % similar
Methoxyethyl oleate111-10-432 % similar
Triolein122-32-732 % similar
Octaacetyl-β-maltose22352-19-832 % similar
Tri-O-acetyl-D-glucal2873-29-232 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-632 % similar
Tri-O-acetyl-D-galactal4098-06-032 % similar
Alpha-D-cellobiose octaacetate5346-90-732 % similar
Polyethylene glycol monooleate9004-96-032 % similar
Ethyl trans-2-decenoate7367-88-632 % similar
Phenethyl acetate103-45-732 % similar
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