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.
Dilauroyl peroxide105-74-835 % similar
Decanoic anhydride2082-76-035 % similar
Palmitic anhydride623-65-435 % similar
Heptanoic anhydride626-27-735 % similar
Stearic anhydride638-08-435 % similar
Cyclohexyl isovalerate7774-44-935 % similar
Uvinul 4050H124172-53-835 % similar
Adipic anhydride2035-75-834 % similar
Pentadecalactone106-02-534 % similar
Hexadecanolide109-29-534 % similar
4-Hydroxy-2,2,6,6-tetramethylpiperidine2403-88-534 % similar
Polycaprolactone24980-41-434 % similar
4-Amino-2,2,6,6-tetramethylpiperidine36768-62-434 % similar
Caprolactone502-44-334 % similar
Triacetonamine826-36-834 % similar
Diisopropyl succinate924-88-934 % similar
Rhodasolv RPDE NA95481-62-234 % similar
Diisobutyl adipate141-04-834 % similar
Dipropyl sebacate15419-91-734 % similar
(S)-5-Hydroxymethyldihydrofuran-2-one32780-06-634 % similar
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