Compounds similar to this structure
O=C(O)C1(C(=O)O)CCC1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 1,1-cyclobutanedicarboxylate3779-29-134 % similar
1,3-Adamantanedicarboxylic acid39269-10-834 % similar
2,2-Dimethylsuccinic acid597-43-334 % similar
2,2-Difluorobutanedioic acid665-31-634 % similar
1-Amino-4-oxocyclohexanecarboxylic acid ethylene ketal54621-18-034 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-334 % similar
Hexahydro-2,5-methanopentalene-3a(1H)-carboxylic acid16200-53-633 % similar
1,1-Cyclopentanediacetic acid16713-66-933 % similar
2-Methyl-L-serine16820-18-133 % similar
Perfluoroazelaic acid23453-64-733 % similar
(2R)-3-Bromo-2-hydroxy-2-methylpropanoic acid261904-39-633 % similar
D-Isovaline3059-97-033 % similar
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorodecanedioic acid307-78-833 % similar
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-833 % similar
1-tert-Butoxycarbonylaminocyclopentanecarboxylic acid35264-09-633 % similar
Carboplatin41575-94-433 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-133 % similar
DL-Isovaline465-58-733 % similar
2-Methylserine5424-29-333 % similar
Isovaline595-39-133 % similar
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