Compounds similar to this structure
O=C1C[C@H](O)CO1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl hexanoate105-79-331 % similar
2-Methylpropyl 2-cyanoacetate13361-31-431 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-731 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-031 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-631 % similar
Isovaleric anhydride1468-39-931 % similar
beta-BUTYROLACTONE3068-88-031 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-431 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-031 % similar
1-Palmitoyl-sn-glycero-3-phosphocholine17364-16-831 % similar
1-Stearoyl-sn-glycero-3-phosphocholine19420-57-631 % similar
1-Myristoyl-sn-glycero-3-phosphocholine20559-16-431 % similar
1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine20559-18-631 % similar
1,3-Dioxan-5-ol4740-78-731 % similar
beta-Propiolactone57-57-831 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-331 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-031 % similar
Poly-(DL)-lactide-co-glycolide26780-50-730 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-030 % similar
Chlorphenesin carbamate886-74-830 % similar
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