Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCCC2=CC=C(C=C2)N3C(=O)C=CC3=OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-8100 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-655 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-552 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-252 % similar
Bismaleimidodiphenylmethane13676-54-551 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-950 % similar
Succinimidyl 3-maleimidopropionate55750-62-450 % similar
Disuccinimidyl glutarate79642-50-550 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-349 % similar
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-348 % similar
Disuccinimidyl suberate68528-80-348 % similar
1,4-Phenylenebismaleimide3278-31-747 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-444 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-344 % similar
Mal-peg8-nhs ester2055033-05-944 % similar
N-Phenylmaleimide941-69-544 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-541 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-441 % similar
N-(4-Bromophenyl)maleimide13380-67-141 % similar
N-(4-Methylphenyl)maleimide1631-28-341 % similar
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