Compounds similar to this structure
O=C1C=CC(=O)N1CCCCCCN1C(=O)C=CC1=OEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-239 % similar
N-Hydroxymaleimide4814-74-838 % similar
N-Methylmaleimide930-88-138 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-337 % similar
Mal-peg8-nhs ester2055033-05-937 % similar
Acetylcaprolactam1888-91-137 % similar
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-336 % similar
trans-4-(Maleimidomethyl)cyclohexanecarboxylic acid69907-67-134 % similar
1,4-Phenylenebismaleimide3278-31-733 % similar
N-tert-Butylmaleimide4144-22-333 % similar
1-Acetylpiperidine618-42-833 % similar
1,4-Bis(acryloyl)piperazine6342-17-233 % similar
1,1'-Carbonyldipyrrolidine81759-25-333 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-432 % similar
N-Formylpiperidine2591-86-832 % similar
4-(1-Piperidinyl)-2-(E)-butenoicacid hydrochloride197892-69-631 % similar
N-(6-Bromohexyl)phthalimide24566-79-831 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-131 % similar
N-(5-Bromopentyl)phthalimide954-81-431 % similar
Bismaleimidodiphenylmethane13676-54-531 % similar
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