Compounds similar to this structure
CC1CC(=O)OC(=O)C1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearic anhydride638-08-434 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-734 % similar
Diisopropyl sebacate7491-02-334 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-534 % similar
3,5,5-Trimethylhexanoic acid3302-10-134 % similar
Ethyl 3-hydroxybutyrate35608-64-134 % similar
Ethyl 3-hydroxybutyrate5405-41-434 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-434 % similar
Cyclohexyl isovalerate7774-44-934 % similar
Dodecylsuccinic anhydride2561-85-534 % similar
Butyl isovalerate109-19-333 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-633 % similar
2,6,8-Trimethyl-4-nonanone123-18-233 % similar
Diisobutyl adipate141-04-833 % similar
3-Methylbutanoic acid503-74-233 % similar
3-Methyl-heptanoic acid53663-30-233 % similar
Isobutyl propionate540-42-133 % similar
5-Methyl-3-heptanone541-85-533 % similar
Isopropyl butanoate638-11-933 % similar
Delta-Hexalactone823-22-333 % similar
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