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.
δ-Tetradecalactone2721-22-438 % similar
Gamma-decalactone706-14-938 % similar
Delta-UNDECALACTONE710-04-338 % similar
δ-Dodecalactone713-95-138 % similar
2-Hexyl-1-decanol2425-77-638 % similar
7-(Bromomethyl)pentadecane52997-43-038 % similar
Octyldodecanol5333-42-638 % similar
2-Decyltetradecanol58670-89-638 % similar
2-n-Octyl-1-dodecylamine62281-06-538 % similar
9-(Bromomethyl)nonadecane69620-20-838 % similar
11-(Bromomethyl)tricosane732276-63-038 % similar
Ethylhexyl palmitate29806-73-338 % similar
2-Hexyldecanoic acid25354-97-638 % similar
2-Hexadecylpropanedioic acid4371-64-638 % similar
2,4-Nonanedione6175-23-138 % similar
Methyl dihydrojasmonate24851-98-738 % similar
4-Ethyloctanoic acid16493-80-438 % similar
4-Methylnonanoic acid45019-28-138 % similar
4-Methylcyclohexanone589-92-438 % similar
2-Propylheptanol10042-59-837 % similar
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