Compounds similar to this structure
CCCC[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.
Bis(2-ethylhexyl) phthalate117-81-733 % similar
2-Ethylhexyl cyanoacetate13361-34-733 % similar
1-Bromo-3-ethylheptane227953-67-533 % similar
N-Butyl-2-pyrrolidone3470-98-233 % similar
Bis(2-ethylhexyl) phosphite3658-48-833 % similar
Methyl 3-oxoheptanoate39815-78-633 % similar
3-Methyl-heptanoic acid53663-30-233 % similar
N,N-Dimethylhexanamide5830-30-833 % similar
2-Hexanone591-78-633 % similar
δ-Decalactone705-86-233 % similar
Tris(2-ethylhexyl) phosphate78-42-233 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-033 % similar
Methyl dihydrojasmonate24851-98-733 % similar
O,O-tert-Butyl O-(2-ethylhexyl) peroxycarbonate34443-12-433 % similar
3-N-Butyl-4,5-dihydrophthalide62006-39-733 % similar
γ-Undecalactone104-67-633 % similar
ε-Dodecalactone16429-21-333 % similar
γ-Dodecalactone2305-05-733 % similar
1-Phenyl-2-hexanone25870-62-633 % similar
δ-Tetradecalactone2721-22-433 % similar
Page 7 of 10