Compounds similar to this structure
CC(C#N)(CCC(=O)O)N=NC(C)(C#N)CCC(=O)OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Azobis(4-cyanopentanoic acid)2638-94-0100 % similar
2,2′-Azobis[2-methylbutyronitrile]13472-08-744 % similar
2,2-Dimethylglutaric acid681-57-243 % similar
1-Cyanocyclohexaneacetic acid133481-09-141 % similar
2,2′-Azobis[2,4-dimethylvaleronitrile]4419-11-841 % similar
4,4,4-Trifluorobutanoic acid406-93-940 % similar
Succinic acid110-15-637 % similar
Diphenolic acid126-00-136 % similar
N-Methyl-β-alanine2679-14-336 % similar
Butyric acid107-92-635 % similar
1-Cyanocyclopropanecarboxylic acid6914-79-035 % similar
4-Acetamidobutyric acid3025-96-535 % similar
5-Bromo-4-chloro-4,5,5-trifluoropentanoic acid232602-79-835 % similar
Boc-β-alanine3303-84-235 % similar
6-[(tert-Butoxycarbonyl)amino]hexanoic acid6404-29-135 % similar
Glutaric acid110-94-134 % similar
3,3-Dimethylbutanoic acid1070-83-334 % similar
Cyanoacetic acid372-09-834 % similar
Valeric acid109-52-433 % similar
Pimelic acid111-16-033 % similar
Page 1 of 5