Compounds similar to this structure
CCCCCC1CCC(CC1)CCC2CCC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
11-(Bromomethyl)tricosane732276-63-042 % similar
γ-Undecalactone104-67-642 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-742 % similar
ε-Dodecalactone16429-21-342 % similar
γ-Dodecalactone2305-05-742 % similar
δ-Tetradecalactone2721-22-442 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-342 % similar
Gamma-decalactone706-14-942 % similar
Delta-UNDECALACTONE710-04-342 % similar
δ-Dodecalactone713-95-142 % similar
4-Methylcyclohexanone589-92-441 % similar
2-Hexyldecanoic acid25354-97-641 % similar
2-Hexadecylpropanedioic acid4371-64-641 % similar
2,4-Nonanedione6175-23-141 % similar
Ethylhexyl palmitate29806-73-341 % similar
2-Propylheptanol10042-59-841 % similar
Cyclohexanepropanoic acid701-97-341 % similar
4-Methylnonanoic acid45019-28-141 % similar
2-Methylheptanoic acid1188-02-940 % similar
Bis(2-ethylhexyl) adipate103-23-139 % similar
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