Compounds similar to this structure
O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl (2R)-2-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-1-pyrrolidinecarboxylate102185-34-232 % similar
1-O-tert-Butyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2S)-pyrrolidine-1,2-dicarboxylate3392-10-732 % similar
Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate64987-85-532 % similar
N-(2-Chlorobenzyloxycarbonyloxy)succinimide65853-65-832 % similar
N-(9-Fluorenylmethoxycarbonyloxy)succinimide82911-69-132 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-231 % similar
Methyl heptanoate106-73-031 % similar
Dibutyl sebacate109-43-331 % similar
Methyl decanoate110-42-931 % similar
Methyl octanoate111-11-531 % similar
Methyl laurate111-82-031 % similar
Methyl palmitate112-39-031 % similar
Methyl stearate112-61-831 % similar
Methyl eicosanoate1120-28-131 % similar
Ethyl hexanoate123-66-031 % similar
Methyl myristate124-10-731 % similar
Methyl 5-chloropentanoate14273-86-031 % similar
Methyl 4-(chloroformyl)butyrate1501-26-431 % similar
Monomethyl glutarate1501-27-531 % similar
Methyl nonanoate1731-84-631 % similar
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