Compounds similar to this structure
O=C1CCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Succinylcholine chloride dihydrate6101-15-140 % similar
Diethyl γ-ketopimelate6317-49-340 % similar
Distearyl thiodipropionate693-36-740 % similar
Polyethylene glycol monolaurate9004-81-340 % similar
Glycol monostearate9004-99-340 % similar
2-Phenylethyl butanoate103-52-639 % similar
3-Sulfanylhexyl butyrate136954-21-739 % similar
Butyl oleate142-77-839 % similar
Isoamyl hexanoate2198-61-039 % similar
Butyrylcholine iodide2494-56-639 % similar
Butyrylcholine chloride2963-78-239 % similar
1,1′,1′′-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] tris(3-mercaptopropanoate)36196-44-839 % similar
Decyl oleate3687-46-539 % similar
Beta-Methyl-delta-valerolactone1121-84-238 % similar
Diisobutyl adipate141-04-838 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-538 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-138 % similar
Chloromethyl butanoate33657-49-738 % similar
Propyl bromoacetate35223-80-438 % similar
Ethyl 3-bromopropionate539-74-238 % similar
Page 5 of 10