Compounds similar to this structure
C1COCCN1C2=C(C=CC=N2)ClEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-nitropyridine54231-32-233 % similar
3-Chloropyridine-2-carboxylic acid57266-69-033 % similar
2-Morpholinobenzaldehyde58028-76-533 % similar
Chloroxine773-76-233 % similar
2-Morpholino-5-nitropyridine26820-62-232 % similar
p-Toluidine ethoxylated103671-44-932 % similar
4-(4-Nitrophenyl)morpholine10389-51-232 % similar
4-Morpholinoacetophenone39910-98-032 % similar
4-Morpholinobenzoic acid7470-38-432 % similar
1-(2-Chlorophenyl)piperazine39512-50-032 % similar
3-Chloro-7-azaindole80235-01-432 % similar
2-[(2,6-Dichlorobenzyl)oxy]ethanol85309-91-732 % similar
4,5-Dichloroquinoline21617-18-532 % similar
3-Fluoro-4-morpholinoaniline93246-53-831 % similar
4,8-Dichloroquinoline21617-12-931 % similar
1-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane231953-40-531 % similar
6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide371942-69-731 % similar
4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl)morpholine485799-04-031 % similar
2-Morpholinobenzoic acid42106-48-930 % similar
2-((2-((6-Bromohexyl)oxy)ethoxy)methyl)-1,3-dichlorobenzene503070-57-330 % similar
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