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.
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-934 % similar
3-Fluoro-4-morpholinoaniline93246-53-834 % similar
Cyc-116693228-63-634 % similar
Emodepside155030-63-034 % similar
Methyl 4-(aminomethyl)benzoate18469-52-833 % similar
4-(5-Bromopyridin-2-yl)morpholine200064-11-533 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-033 % similar
4-(4-Aminophenyl)morpholin-3-one438056-69-033 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-333 % similar
6-Chloro-3-pyridinemethanamine97004-04-133 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-733 % similar
4-(Morpholinomethyl)phenylboronic acid279262-23-633 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-633 % similar
2-Morpholinobenzaldehyde58028-76-533 % similar
4-(Trifluoromethylthio)benzylamine128273-56-332 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-632 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-432 % similar
Tetraglycidyl 4,4′-diaminodiphenylmethane28768-32-332 % similar
4-(Aminomethyl)benzoic acid56-91-732 % similar
Veratrylamine5763-61-132 % similar
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