Compounds similar to this structure
NC1(C(=O)O)CC1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Difluorobutyric acid2366-62-334 % similar
3-Methyl-3-oxetanecarboxylic Acid28562-68-734 % similar
Citric acid77-92-934 % similar
1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-934 % similar
2-Methyl-L-proline42856-71-334 % similar
H-Alpha-me-D-pro-oh63399-77-934 % similar
1-Phenylcyclopentanecarboxylic acid77-55-434 % similar
DL-α-Methylphenylalanine1132-26-934 % similar
Alpha-Methyl-D-phenylalanine17350-84-434 % similar
α-Methyl-L-phenylalanine23239-35-234 % similar
2-Amino-2-phenylbutyric acid5438-07-334 % similar
2,2-Bis(hydroxymethyl)butanoic acid10097-02-633 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-733 % similar
d-Camphoric acid124-83-433 % similar
2,2-Dimethylnonanoic acid14250-75-033 % similar
2,2-Difluoro-2-(fluorosulfonyl)acetic acid1717-59-533 % similar
Bromoisobutyric acid2052-01-933 % similar
Rhodium (II) Trifluoroacetate dimer31126-95-133 % similar
Ammonium trifluoroacetate3336-58-133 % similar
2,2,3,3,4,4,5,5-Octafluorohexanedioic acid336-08-333 % similar
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