Compounds similar to this structure
C1COCCN1C2=CC=CC(=C2)CNEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratrylamine5763-61-133 % similar
2,6-Dichloropyridine-4-methylamine88579-63-932 % similar
2-Chlorobenzylamine89-97-432 % similar
1,3-Bis(chloromethyl)benzene626-16-432 % similar
P-Xylylenediamine539-48-032 % similar
Irgacure 369119313-12-132 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-132 % similar
tert-Butyl N-((3-(aminomethyl)phenyl)methyl)carbamate108467-99-832 % similar
3-(Aminomethyl)-1-N-boc-aniline205318-52-132 % similar
3-(Morpholinosulfonyl)aniline22184-97-032 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-932 % similar
Diacetyl-N-phenyldiethanolamine19249-34-432 % similar
N,N-Dibutyl-3-aminophenol43141-69-132 % similar
3-(Dimethylamino)benzenemethanol23501-93-132 % similar
4-(Morpholinomethyl)aniline51013-67-332 % similar
3,4-Dimethylbenzenemethanamine102-48-732 % similar
4-Dimethylaminobenzylamine19293-58-432 % similar
3-Pyridinemethanamine3731-52-032 % similar
3,4-Difluorobenzylamine72235-53-132 % similar
1-Phenylpyrrolidine4096-21-331 % similar
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