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 aminoethyl hexanoate10369-83-235 % similar Diethyl adipate141-28-634 % similar Dipropyl succinate925-15-534 % similar Ethyl levulinate539-88-834 % similar Ethoxylated trimethylolpropane triacrylate28961-43-534 % similar Ethyl butyrate105-54-433 % similar Propyl butyrate105-66-833 % similar Diethyl sebacate110-40-733 % similar Diethyl pimelate2050-20-633 % similar Diethyl suberate2050-23-933 % similar 1-Propyl-4-piperidone23133-37-133 % similar Diethyl azelate624-17-933 % similar Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-833 % similar Ethyl butylacetylaminopropionate52304-36-633 % similar 4,4-Difluoroheptanedioic acid diethyl ester22515-16-833 % similar Ethyl N-piperidinylacetate23853-10-333 % similar Ethyl 4,4,4-trifluorobutyrate371-26-633 % similar Propyl 4-oxopentanoate645-67-033 % similar Dipropyl adipate106-19-432 % similar Dibutyl succinate141-03-732 % similar