Compounds similar to this structure
C1COCCN1C2=CC=C(C=C2)CNEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-731 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-731 % similar
p-(Aminomethyl)benzenesulfonamide hydrochloride138-37-431 % similar
3-Chloro-4-morpholino-1,2,5-thiadiazole30165-96-931 % similar
1-(4-Methoxyphenyl)piperazine38212-30-531 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-131 % similar
1-(4-Chlorophenyl)piperazine38212-33-831 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-331 % similar
4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine174561-70-730 % similar
3,5-Dichlorobenzylamine39989-43-030 % similar
N-Phenylpiperidine4096-20-230 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-130 % similar
2-Morpholinobenzoic acid42106-48-930 % similar
4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-030 % similar
p-Nitrobenzylamine hydrochloride18600-42-530 % similar
4-Morpholinamine4319-49-730 % similar
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