Compound database

Compounds similar to this structure

OONOONOONCCC(COC(=O)CCN1CC1)(COC(=O)CCN1CC1)COC(=O)CCN1CC1Edit in Covalent

120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
Diethyl γ-ketopimelate6317-49-332 % similar Ethylenediaminetetraacetic dianhydride23911-25-332 % similar N-Methyl-N-pentyl-β-alanine methyl ester744266-99-732 % similar Dibutyl adipate105-99-732 % similar Butyl butyrate109-21-732 % similar Dipropyl sebacate15419-91-732 % similar 1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-532 % similar 1-Butyl-4-piperidinone23081-86-932 % similar Chloromethyl butanoate33657-49-732 % similar Bis((5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl) methyl phosphonate P,P'-dioxide42595-45-932 % similar Ethyl 3-bromopropionate539-74-232 % similar Ethyl pentanoate539-82-232 % similar Ethyl 3-mercaptopropionate5466-06-832 % similar Butyl valerate591-68-432 % similar Ethyl 3-chloropropionate623-71-232 % similar Ethyl 3-ethoxypropionate763-69-932 % similar Pentaerythritol tetraacetate597-71-731 % similar Beta-propiolactone57-57-831 % similar Butyl levulinate2052-15-531 % similar Ethyl piperazine-1-acetate40004-08-831 % similar