Compounds similar to this structure
C1=CC(=O)N(C1=O)CCN.C(=O)(C(F)(F)F)OEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-2100 % similar
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-357 % similar
Trifluoroacetic acid76-05-147 % similar
Rhodium (II) Trifluoroacetate dimer31126-95-143 % similar
Ammonium trifluoroacetate3336-58-143 % similar
1,2-Bismaleimidoethane5132-30-942 % similar
3-Maleimidopropionic acid7423-55-441 % similar
N-(2-Hydroxyethyl)maleimide1585-90-641 % similar
4-Maleimidobutyric acid57078-98-539 % similar
1,6-Bismaleimidohexane4856-87-539 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-638 % similar
Pyridinium trifluoroacetate464-05-138 % similar
6-Maleimidocaproic acid55750-53-337 % similar
11-Maleimidoundecanoic acid57079-01-337 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-336 % similar
Mal-peg4-acid518044-41-235 % similar
1-(4-Fluorobenzyl)piperazine 2,2,2-trifluoroacetate435345-45-234 % similar
Succinimidyl 3-maleimidopropionate55750-62-433 % similar
N-Methylanilinium trifluoroacetate29885-95-833 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-633 % similar
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