Compounds similar to this structure
C=CC(=O)N1CN(C(=O)C=C)CN(C(=O)C=C)C1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one]959-52-4100 % similar
1,4-Bis(acryloyl)piperazine6342-17-271 % similar
Acryloylmorpholine5117-12-458 % similar
N,N-Dimethylacrylamide2680-03-750 % similar
1-Penten-3-one1629-58-933 % similar
Ethylene glycol diacrylate26570-48-933 % similar
N,N'-Ethylenebisacrylamide2956-58-333 % similar
N-Succinimidyl acrylate38862-24-732 % similar
Acrylic anhydride2051-76-532 % similar
N-Hydroxymaleimide4814-74-832 % similar
1,2-Bismaleimidoethane5132-30-932 % similar
Methyl vinyl ketone78-94-432 % similar
Acrylic acid79-10-732 % similar
Acryloyl chloride814-68-632 % similar
Polyacrylic acid9003-01-432 % similar
Neopentyl glycol diacrylate2223-82-731 % similar
1,4-Butylene glycol diacrylate1070-70-831 % similar
1,6-Hexanediol diacrylate13048-33-430 % similar
Ethyl acrylate140-88-530 % similar
Oxydiethylene diacrylate4074-88-830 % similar
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