Compounds similar to this structure
C1COCCN1C2=CC(=NC(=N2)N3CCOCC3)ClEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(6-Chloropyrimidine-2,4-diyl)dimorpholine10244-24-3100 % similar
4-(4,6-Dichloropyrimidin-2-yl)morpholine10397-13-480 % similar
2,4-Dichloro-6-morpholino-1,3,5-triazine6601-22-558 % similar
Buparlisib1202777-78-342 % similar
Buparlisib944396-07-042 % similar
1,6-Bis(2,2,6,6-tetramethyl-4-piperidylamino)hexane-2,4-dichloro-6-morpholino-s-triazine copolymer82451-48-738 % similar
3-Morpholinoaniline159724-40-037 % similar
6-Morpholinopyridin-3-amine52023-68-437 % similar
4-Phenylmorpholine92-53-536 % similar
N-Phenylaza-15-crown-566750-10-535 % similar
2-Morpholino-5-nitropyridine26820-62-235 % similar
4,6-Dichloro-2-ethoxypyrimidine40758-65-434 % similar
3-Chloro-4-morpholino-1,2,5-thiadiazole30165-96-934 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-134 % similar
3-Chloro-4-morpholinoaniline55048-24-334 % similar
(6-Morpholino-3-pyridinyl)boronic acid904326-93-834 % similar
4-Morpholinoaniline2524-67-633 % similar
Triethylenemelamine51-18-332 % similar
2-(Difluoromethyl)-1-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)-1H-benzimidazole475110-96-432 % similar
4-Morpholinobenzaldehyde1204-86-031 % similar
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