Compounds similar to this structure
CC(C)COC(=O)[C@@H](C)OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-431 % similar
Triisobutyl phosphate126-71-631 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-731 % similar
Isovaleric anhydride1468-39-931 % similar
2,4-D Isobutyl ester1713-15-131 % similar
3-Methylbutanoic acid503-74-231 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-531 % similar
Isobutyl nitrite542-56-331 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-431 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-331 % similar
Texanol25265-77-431 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-831 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-531 % similar
Butyl 2-methyl butyrate15706-73-731 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-931 % similar
Diethyl L-malate691-84-931 % similar
2-Hydroxypropyl methacrylate923-26-231 % similar
2-Hydroxypropyl acrylate999-61-131 % similar
Ethyl 2-fluoropropionate127306-59-631 % similar
1,3-Dipropanoylglycerol18373-31-431 % similar
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