Compounds similar to this structure
O=C1C=CC(=O)N1C1CCCCC1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cyclohexylmaleimide1631-25-0100 % similar
1,6-Bismaleimidohexane4856-87-544 % similar
1,2-Bismaleimidoethane5132-30-938 % similar
N-Cyclohexyl-2-pyrrolidone6837-24-738 % similar
N-Ethylmaleimide128-53-034 % similar
Cyclohexyl ketone119-60-833 % similar
Cyclohexanecarboxaldehyde2043-61-033 % similar
N-Hydroxymaleimide4814-74-833 % similar
6-Maleimidocaproic acid55750-53-333 % similar
11-Maleimidoundecanoic acid57079-01-333 % similar
Cyclooctanecarbaldehyde6688-11-533 % similar
Methyldicyclohexylamine7560-83-033 % similar
N-Methylmaleimide930-88-133 % similar
N,N-Dimethylcyclohexylamine98-94-233 % similar
N-(2-Hydroxyethyl)maleimide1585-90-632 % similar
trans-4-(Maleimidomethyl)cyclohexanecarboxylic acid69907-67-132 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-632 % similar
4-Maleimidobutyric acid57078-98-531 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-331 % similar
N,N-Diethylcyclohexylamine91-65-631 % similar
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