Compounds similar to this structure
CCN1C(=O)C=CC1=OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Succinimidyl 3-maleimidopropionate55750-62-435 % similar
N,N-Diethylacetamide685-91-635 % similar
N-Cyclohexylmaleimide1631-25-034 % similar
N-(Methoxycarbonyl)maleimide55750-48-634 % similar
3-Ethylrhodanine7648-01-334 % similar
trans-4-(Maleimidomethyl)cyclohexanecarboxylic acid69907-67-134 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-634 % similar
Diethylpropionamide1114-51-833 % similar
1,4-Phenylenebismaleimide3278-31-733 % similar
Crotamiton483-63-633 % similar
Mal-peg4-acid518044-41-233 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-633 % similar
Diethylcarbamoyl chloride88-10-833 % similar
Chloro-N,N-diethylacetamide2315-36-832 % similar
1-Ethyl-4-piperidinone3612-18-832 % similar
Diethylformamide617-84-532 % similar
N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-232 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-532 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-232 % similar
Bismaleimidodiphenylmethane13676-54-531 % similar
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