Compounds similar to this structure
CCCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Heptanone106-35-441 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-841 % similar
Dioctyl azelate103-24-240 % similar
Dioctyl sebacate122-62-340 % similar
3-Octanone106-68-339 % similar
Ethylhexyl palmitate29806-73-339 % similar
4-Methylcyclohexanone589-92-439 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-butyl-bicyclohexyl82832-58-439 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-139 % similar
2-Ethylhexyl acetate103-09-338 % similar
2-Ethylhexyl peroxydicarbonate16111-62-938 % similar
2-Ethylhexyl chloroformate24468-13-138 % similar
Dodecan-3-one1534-27-638 % similar
3-Hexadecanone18787-64-938 % similar
3-Undecanone2216-87-738 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-438 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-238 % similar
3-Nonanone925-78-038 % similar
3-Decanone928-80-338 % similar
2-Ethylhexyl 3-mercaptopropionate50448-95-838 % similar
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