Compounds similar to this structure
CCCCC[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.
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-437 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-237 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-737 % similar
2-Methylheptanoic acid1188-02-937 % similar
4-(1,4-Dioxa-spiro(4.5)dec-8-yl)-cyclohexanone56309-94-537 % similar
Bis(2-ethylhexyl) adipate103-23-137 % similar
12-Hydroxystearic acid106-14-937 % similar
Dioxystearinsaeure120-87-637 % similar
12-Hydroxystearic acid36377-33-037 % similar
2-Hydroxyhexadecanoic acid10067-06-836 % similar
2-Bromooctanoyl bromide106265-08-136 % similar
2-Aminoheptanoic acid1115-90-836 % similar
2-Fluoroheptanoic acid1578-58-136 % similar
2-Hydroxytetradecanoic acid2507-55-336 % similar
Hydroxycaprylic acid617-73-236 % similar
2-Hydroxyhexadecanoic acid764-67-036 % similar
Dioctyl azelate103-24-236 % similar
Dioctyl sebacate122-62-336 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-436 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-636 % similar
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