Compound database

Compounds similar to this structure

NOOOONCN1C(C)(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)CEdit in Covalent

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

Show all 18
Diisopropyl succinate924-88-932 % similar Rhodasolv RPDE NA95481-62-232 % similar Adipic anhydride2035-75-832 % similar Propylene glycol dioleate105-62-432 % similar Sodium stearoyllactate18200-72-132 % similar Stearic acid N-hydroxysuccinimide ester14464-32-532 % similar Diisodecyl adipate27178-16-132 % similar Diisooctyl sebacate27214-90-032 % similar Tetradecanoic acid N-hydroxysuccinimide ester69888-86-432 % similar Methyl heptanoate106-73-032 % similar Dibutyl sebacate109-43-332 % similar Methyl decanoate110-42-932 % similar Methyl octanoate111-11-532 % similar Methyl laurate111-82-032 % similar Methyl palmitate112-39-032 % similar Methyl stearate112-61-832 % similar Methyl eicosanoate1120-28-132 % similar Methyl myristate124-10-732 % similar Methyl nonanoate1731-84-632 % similar Methyl undecanoate1731-86-832 % similar