Compounds similar to this structure
C1COCCN1CC2=CC=C(C=C2)NEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Decylaniline37529-30-933 % similar
4-Propoxybenzenamine4469-80-133 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-933 % similar
Tribenzylamine620-40-633 % similar
4-Benzyloxyaniline6373-46-233 % similar
3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-533 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-333 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-833 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-233 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-133 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-433 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-533 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-733 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-533 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-733 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-633 % similar
4-Aminophenylacetic acid1197-55-332 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-432 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-132 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-032 % similar
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