Compounds similar to this structure
CC1CCCCCCCCCCCCC(=O)C1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexadecanone18787-64-938 % similar
3-Undecanone2216-87-738 % similar
3-Nonanone925-78-038 % similar
3-Decanone928-80-338 % similar
Pulegone89-82-737 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-637 % similar
Civetone542-46-137 % similar
Beta-Methyl-delta-valerolactone1121-84-236 % similar
2-Methyl-tetrahydropyran-4-one1193-20-036 % similar
Cyclobutanone1191-95-336 % similar
Isobutyl ketone108-83-836 % similar
4-Nonanone4485-09-035 % similar
4-Isopropylcyclohexanone5432-85-935 % similar
p-Menthan-3-one10458-14-735 % similar
Menthone14073-97-335 % similar
2-tert-Butylcyclohexanone1728-46-735 % similar
Isooctanoic acid25103-52-035 % similar
4-Pentylcyclohexanone61203-83-635 % similar
Diisodecyl adipate27178-16-135 % similar
Diisooctyl sebacate27214-90-035 % similar
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