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-(Gamma-Maleimidobutyryloxy)succinimide80307-12-632 % similar
N-Ethylmaleimide128-53-032 % similar
1-Fluoro-cyclopropanecarboxylic acid137081-41-532 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-531 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-231 % similar
2,2,3,3-Tetrafluorobutanedioic acid377-38-831 % similar
(2R)-2-[(2S)-2-Amino-4-methylpentanoyl]-2-methyloxirane trifluoroacetate247068-85-530 % similar
Benzylmaleimide1631-26-130 % similar
1-(Trifluoromethyl)cyclopropanecarboxylic acid277756-46-430 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-carboxamide3345-50-430 % similar
Eflornithine hydrochloride68278-23-930 % similar
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