Compounds similar to this structure
O=C1OC(=O)C2CCC12Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cyclobutanecarboxylate14924-53-932 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-332 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-931 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-931 % similar
Isoamyl isobutyrate2050-01-331 % similar
Propylmalonic acid diethyl ester2163-48-631 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-731 % similar
Methyl isonipecotate2971-79-131 % similar
Ethyl cyclohexanecarboxylate3289-28-931 % similar
2-Acetylbutyrolactone517-23-731 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-931 % similar
Homoserine lactone hydrobromide6305-38-031 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-331 % similar
D-Lactide13076-17-030 % similar
L-Lactide homopolymer33135-50-130 % similar
Lactide4511-42-630 % similar
Lactide95-96-530 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-930 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-230 % similar
Methyl 2-methylpentanoate2177-77-730 % similar
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