Compounds similar to this structure
C1[C@H](COC1=O)OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monoolein25496-72-439 % similar
Diethyl L-malate691-84-938 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-338 % similar
Erythrono-1,4-lactone15667-21-737 % similar
Trihydroxystearin139-44-637 % similar
1-Monolinolein2277-28-336 % similar
Poly(glyceryl methacrylate)28474-30-836 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-536 % similar
Glyceryl methacrylate5919-74-436 % similar
Ethyl isovalerate108-64-535 % similar
Beta-Methyl-delta-valerolactone1121-84-235 % similar
Diisobutyl adipate141-04-835 % similar
4-Amino-3-hydroxybutanoic acid352-21-635 % similar
Isobutyl propionate540-42-135 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-035 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-235 % similar
4-Amino-3-hydroxybutanoic acid924-49-235 % similar
Butyl isovalerate109-19-335 % similar
Propylene glycol monostearate1323-39-335 % similar
Ethyl 3,3-diethoxypropionate10601-80-634 % similar
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