Compounds similar to this structure
CCCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
ε-Dodecalactone16429-21-339 % similar
19-Hydroxyandrostenedione510-64-539 % similar
Cholesteryl hemisuccinate1510-21-039 % similar
Algestone acetophenide24356-94-339 % similar
(3Alpha)-3-chloro-cholest-4-ene13901-10-539 % similar
Dromostanolone propionate521-12-039 % similar
Methenolone acetate434-05-938 % similar
4-Androstenediol1156-92-937 % similar
δ-Tetradecalactone2721-22-437 % similar
Delta-UNDECALACTONE710-04-337 % similar
δ-Dodecalactone713-95-137 % similar
(17Beta)-3-Oxoestra-4,6-dien-17-yl acetate2590-41-236 % similar
Estradiol cypionate313-06-436 % similar
Axona538-23-836 % similar
Trilaurin538-24-936 % similar
Stearin555-43-136 % similar
Tripalmitin555-44-236 % similar
Trimyristin555-45-336 % similar
Tricaprin621-71-636 % similar
21-Deoxycortisone1882-82-236 % similar
Page 5 of 10