Compounds similar to this structure
CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentaerythrityl tetrastearate115-83-334 % similar
5-Cyclohexyl hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate73821-97-334 % similar
Propylene glycol dioleate105-62-433 % similar
Methyl heptanoate106-73-033 % similar
Dibutyl sebacate109-43-333 % similar
Methyl decanoate110-42-933 % similar
Methyl octanoate111-11-533 % similar
Methyl laurate111-82-033 % similar
Methyl palmitate112-39-033 % similar
Methyl stearate112-61-833 % similar
Methyl eicosanoate1120-28-133 % similar
Methyl myristate124-10-733 % similar
Diethyl adipate141-28-633 % similar
Methyl nonanoate1731-84-633 % similar
Methyl undecanoate1731-86-833 % similar
Methyl tridecanoate1731-88-033 % similar
Methyl heptadecanoate1731-92-633 % similar
Methyl nonadecan-1-oate1731-94-833 % similar
Sodium stearoyllactate18200-72-133 % similar
Methyl tetracosanoate2442-49-133 % similar
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