Compounds similar to this structure
C1CN(C(=O)C(=C1)N2CCOCC2)C3=CC=C(C=C3)NEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
3-(Morpholinosulfonyl)aniline22184-97-031 % similar
4-Morpholinoacetophenone39910-98-031 % similar
4-Morpholinobenzoic acid7470-38-431 % similar
4-(Chloroacetyl)morpholine1440-61-530 % similar
4-(Piperidin-1-yl)aniline2359-60-630 % similar
Procaine59-46-130 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-730 % similar
3-Fluoro-4-morpholinoaniline93246-53-830 % similar
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-730 % similar
4-Morpholinobenzaldehyde1204-86-030 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-030 % similar
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