Compounds similar to this structure
C1C2C1C(=O)OC2=OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylsuccinic anhydride4100-80-533 % similar
Ethyl glycidate4660-80-433 % similar
Ethyl diethoxyacetate6065-82-333 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-732 % similar
Methyl cyclopropanecarboxylate2868-37-332 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-232 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-332 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-032 % similar
Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-331 % similar
6-Hydroxyhexahydro-2H-3,5-methanocyclopenta(b)furan-2-one92343-46-931 % similar
Diethyl isobutylmalonate10203-58-431 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-031 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-331 % 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 tetrahydro-2-furancarboxylate37443-42-830 % similar
3a,4,7,7a-Tetrahydro-4,7-methano-2-benzofuran-1(3H)-one85718-44-130 % similar
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