Compounds similar to this structure
CC1CCCC(=O)C1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2,4-heptanedione3002-23-130 % similar
1,5-Dimethylpyrrolidin-2-one5075-92-330 % similar
1-Isobutyl-4-piperidinone72544-16-230 % similar
Phytol150-86-730 % similar
(±)-4-Methylnonane17301-94-930 % similar
Tetrahydrothiopyran-3-one19090-03-030 % similar
2H-Pyran-3(4H)-one, dihydro-23462-75-130 % similar
Civetone542-46-130 % similar
3-Methylheptane589-81-130 % similar
3-Methylpiperidine626-56-230 % similar
3,7,11,15-Tetramethyl-2-hexadecen-1-ol7541-49-330 % similar
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