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
Dibutyl sebacate109-43-331 % similar Ethyl hexanoate123-66-031 % similar Pentyl pentanoate2173-56-031 % similar Dibutyl azelate2917-73-931 % similar Isobutyl butyrate539-90-231 % similar Pentyl hexanoate540-07-831 % similar Pentyl butyrate540-18-131 % similar Propyl hexanoate626-77-731 % similar Butyl hexanoate626-82-431 % similar Glycol distearate627-83-831 % similar 1-Ethyl-4-piperidinone3612-18-831 % similar Methyl butyrate623-42-731 % similar Methyl 3-[(2,2-dimethyl-1-oxobutyl)thio]propanoate938063-63-930 % similar Dimethyl succinate106-65-030 % similar Butyl laurate106-18-330 % similar Ethyl heptanoate106-30-930 % similar Ethyl octanoate106-32-130 % similar Ethyl dodecanoate106-33-230 % similar Monoethyl succinate1070-34-430 % similar Bis(2-ethoxyethyl) adipate109-44-430 % similar