Compounds similar to this structure
C1CN(CCN1CCO)C2=NC=C(C=N2)BrEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(5-Bromopyrimidin-2-yl)piperazin-1-yl]ethanol849021-42-7100 % similar
1-Aziridineethanol1072-52-243 % similar
1,4-Piperazinediethanol122-96-343 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-843 % similar
5-Bromo-N,N-dimethylpyrimidin-2-amine38696-21-841 % similar
Triethanolamine102-71-639 % similar
1-Piperazineethanol103-76-436 % similar
5-Bromo-2(1H)-pyrimidinone214290-49-036 % similar
5-Bromo-2(1H)-pyrimidinone38353-06-936 % similar
1-Pyrrolidineethanol2955-88-635 % similar
Triethanolamine hydrochloride637-39-835 % similar
4-Methyl-1-piperazineethanol5464-12-035 % similar
1-Piperidineethanol3040-44-634 % similar
2,5-Dibromopyrimidine32779-37-634 % similar
(3-Aminopropyl)diethanolamine4985-85-734 % similar
2-Hydroxymethyl-5-bromopyridine88139-91-734 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-634 % similar
4-(5-Bromopyridin-2-yl)morpholine200064-11-534 % similar
2-Amino-5-bromo-3-(hydroxymethyl)pyridine335031-01-134 % similar
5-Bromo-2-chloropyrimidine32779-36-533 % similar
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