Compounds similar to this structure
CCCCCC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Dodecalactone2305-05-743 % similar
δ-Tetradecalactone2721-22-443 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-343 % similar
4-Methylcyclohexanone589-92-443 % similar
Gamma-decalactone706-14-943 % similar
Delta-UNDECALACTONE710-04-343 % similar
δ-Dodecalactone713-95-143 % similar
2-Hexyldecanoic acid25354-97-642 % similar
2-Hexadecylpropanedioic acid4371-64-642 % similar
2,4-Nonanedione6175-23-142 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-042 % similar
Ethylhexyl palmitate29806-73-342 % similar
2-Propylheptanol10042-59-842 % similar
Cyclohexanepropanoic acid701-97-342 % similar
4-Methylnonanoic acid45019-28-142 % similar
2-Methylheptanoic acid1188-02-941 % similar
Bis(2-ethylhexyl) adipate103-23-141 % similar
12-Hydroxystearic acid106-14-941 % similar
Dioxystearinsaeure120-87-641 % similar
12-Hydroxystearic acid36377-33-041 % similar
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