Compounds similar to this structure
CC1CCOC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl acetoacetate7779-75-134 % similar
Pulegone89-82-734 % similar
Benzyl isovalerate103-38-834 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-234 % similar
Citronellic acid502-47-634 % similar
3-Methylpentanoic acid105-43-133 % similar
Dibutyl adipate105-99-733 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-333 % similar
Pentadecalactone106-02-533 % similar
Butyl butyrate109-21-733 % similar
Hexadecanolide109-29-533 % similar
Diisopropyl malonate13195-64-733 % similar
Diisobutyl adipate141-04-833 % similar
Dipropyl sebacate15419-91-733 % similar
Rose oxide16409-43-133 % similar
(S)-3-Methyl-pentanoic acid1730-92-333 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-233 % similar
Isoamyl lactate19329-89-633 % similar
1,2-Di 3,7,11,15-tetramethylhexadecanoyl-sn-glycero-3-phosphocholine207131-40-633 % similar
Polycaprolactone24980-41-433 % similar
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