Compounds similar to this structure
CC(=O)N1CCOCC1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylaminoethyl acetate1421-89-231 % similar
1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione10543-60-931 % similar
N-(2-Dimethylaminoethyl)morpholine4385-05-131 % similar
2-(2-Methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine70384-51-931 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-631 % similar
DTDM103-34-431 % similar
Tetrahydro-4H-pyran-4-one29943-42-831 % similar
4-Morpholinamine4319-49-731 % similar
((3As,5r,6s,6as)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)(morpholino)methanone1103738-19-730 % similar
Triethylene glycol dimethacrylate109-16-030 % similar
Tetraethylene glycol dimethacrylate109-17-130 % similar
Carbitol acetate112-15-230 % similar
Diethylene glycol bis(methacrylate)2358-84-130 % similar
Diethylene glycol monomethyl ether acetate629-38-930 % similar
2,5,8,11-Tetraoxatetradecan-14-oic acid67319-28-230 % similar
3-Methyl-2-oxazolidinone19836-78-330 % similar
N-Propargylmorpholine5799-76-830 % similar
N-Methyl-N-(trimethylsilyl)acetamide7449-74-330 % similar
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