Compounds similar to this structure
C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh]Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononanoic acid76-21-131 % similar
N-(Trifluoroacetyl)aminoacetic acid383-70-031 % similar
(2,2,2-Trifluoroacetyl)azanyl 2,2,2-trifluoroacetate684-78-631 % similar
Dipropylmalonic acid1636-27-731 % similar
1-Amino-cyclobutanecarboxylic acid22264-16-031 % similar
1-Aminocyclobutanecarboxylic acid22264-50-231 % similar
Alpha-(Methylamino)isobutyric acid2566-34-931 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-931 % similar
1-Methylcyclobutanecarboxylic acid32936-76-831 % similar
Dimethylolpropionic acid4767-03-731 % similar
Hydroxypivalic acid4835-90-931 % similar
Cycloleucine52-52-831 % similar
2,2-Dimethylbutanoic acid595-37-931 % similar
1-Amino-1-cyclopropanecarboxylic acid hydrochloride68781-13-531 % similar
1,1,1,3,3,3-Hexafluoro(2-2H)propan-2-(2H)ol38701-74-530 % similar
Atrolactic acid515-30-030 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-630 % similar
1-Phenylcyclopentanecarboxylic acid77-55-430 % similar
2,2-Dimethylbut-3-enoic acid10276-09-230 % similar
1-Methylcyclohexanecarboxylic acid1123-25-730 % similar
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