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.
1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-336 % similar
1-Propyl-4-piperidone23133-37-135 % similar
4-tert-Butylcyclohexanone98-53-335 % similar
(Trans,trans)-4-Ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-135 % similar
2-Hexylcyclopentanone13074-65-235 % similar
2-Heptylcyclopentanone137-03-135 % similar
4-tert-Amylcyclohexanone16587-71-635 % similar
(Trans,trans)-4-(1E)-1-Propen-1-yl-4′-propyl-1,1′-bicyclohexyl279246-65-035 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-935 % similar
2-Methylhexanoic acid4536-23-635 % similar
(Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-535 % similar
2,4-Nonanedione6175-23-135 % similar
Rhodium(III) 2-ethylhexanoate20845-92-535 % similar
2-Ethylhexyl acrylate103-11-735 % similar
Bis(2-ethylhexyl) terephthalate6422-86-235 % similar
Ethylhexyl methacrylate688-84-635 % similar
1,2-Difluoro-4-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene118164-51-535 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-835 % similar
4-Hydroxycyclohexanone13482-22-934 % similar
3-Hexanone589-38-834 % similar
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