Compounds similar to this structure
CCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Buciclic acid38289-28-035 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-035 % similar
3-Heptanone106-35-434 % similar
3-Methylcyclopentanone1757-42-234 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-534 % similar
γ-Heptalactone105-21-534 % similar
5-Hydroxy-4-octanone496-77-534 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-934 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-734 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-134 % similar
3-Octanone106-68-333 % similar
1-[(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-133 % similar
Bicyclo(3.2.1)octan-3-one14252-05-233 % similar
5-[Difluoro[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluorobenzene208338-50-533 % similar
2-Propylpentanoyl chloride2936-08-533 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-433 % similar
4-Aminocyclohexanone hydrochloride675112-40-033 % similar
4-(Trifluoromethyl)cyclohexanone75091-99-533 % similar
4-Oxocyclohexanecarboxylic acid874-61-333 % similar
Valproic acid99-66-133 % similar
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