Compounds similar to this structure
CC1OC(=O)C(C)OC1=O.O=C1COC(=O)CO1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisobutyl adipate141-04-832 % similar
Isobutyl propionate540-42-132 % similar
Isopropyl butanoate638-11-932 % similar
Propyl isobutyrate644-49-532 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-432 % similar
Delta-Hexalactone823-22-332 % similar
Isovaleric anhydride1468-39-932 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-432 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-032 % similar
Isopropyl isobutyrate617-50-532 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-332 % similar
Lactic anhydride97-73-432 % similar
Valinomycin2001-95-832 % similar
n-Butyl lactate138-22-732 % similar
5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone27538-09-632 % similar
Butyl (2S)-2-hydroxypropanoate34451-19-932 % similar
Allyl lactate5349-55-332 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-032 % similar
Diethyl isobutylmalonate10203-58-431 % similar
Ethyl 2-fluoropropionate127306-59-631 % similar
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