Compounds similar to this structure
C1CN(C(=O)C(=C1)N2CCOCC2)C3=CC=C(C=C3)NEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone1267610-26-3100 % similar
4-(4-Aminophenyl)morpholin-3-one438056-69-049 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-449 % similar
4-Morpholinoaniline2524-67-644 % similar
4-(Morpholinosulfonyl)aniline21626-70-036 % similar
N-(4-Aminophenyl)maleimide29753-26-234 % similar
3-Chloro-4-morpholinoaniline55048-24-333 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-133 % similar
N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide262368-30-932 % similar
3-Morpholinoaniline159724-40-032 % similar
6-Morpholinopyridin-3-amine52023-68-432 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-231 % similar
4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]-morpholin-3-one446292-10-031 % similar
4-Morpholinecarbonyl chloride15159-40-731 % similar
4′-Morpholinoacetophenone39910-98-031 % similar
4-(Chloroacetyl)morpholine1440-61-530 % similar
Procaine59-46-130 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-730 % similar
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-730 % similar
4-Morpholinobenzaldehyde1204-86-030 % similar
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