Compounds similar to this structure
C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCC(=O)OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Hydroxyethyl)maleimide1585-90-643 % similar
3,6,9-Trioxaundecanedioic acid13887-98-441 % similar
1,6-Bismaleimidohexane4856-87-541 % similar
(2-(2-Methoxyethoxy)ethoxy)acetic acid16024-58-138 % similar
2,5,8,11-Tetraoxatridecan-13-oic acid16024-60-538 % similar
Polyethylene glycol 2-(tert-butoxycarbonylamino)ethyl 2-carboxylethyl ether187848-68-638 % similar
1-(1,1-Dimethylethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate756525-91-438 % similar
21-(Boc-amino)-4,7,10,13,16,19-hexaoxaheneicosanoic acid882847-13-438 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-738 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-738 % similar
Succinimidyl 3-maleimidopropionate55750-62-438 % similar
Glutaric acid110-94-138 % similar
2-Carboxyethyl acrylate24615-84-737 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-636 % similar
T-Boc-N-amido-peg1-acid1260092-44-136 % similar
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-336 % similar
(2-Methoxyethoxy)acetic acid16024-56-936 % similar
3-(tert-Butoxy)propionic acid21150-73-236 % similar
Acryloylmorpholine5117-12-436 % similar
Succinic acid110-15-635 % similar
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