Compounds similar to this structure
C1CCN(CC1)CC2=CC=C(C=C2)NEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-4-phenylpiperazine3074-46-235 % similar
4-(4-Aminophenyl)butanoic acid15118-60-235 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-635 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-835 % similar
4,4''-Diaminoterphenyl3365-85-335 % similar
1,4-Diaminobenzene dihydrochloride624-18-035 % similar
Benzidine92-87-535 % similar
4-Aminophenylacetic acid1197-55-334 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-434 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-134 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-034 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-734 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-634 % similar
4-(Morpholinomethyl)phenylboronic acid279262-23-634 % similar
1-Benzyl-3-piperidone40114-49-634 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-734 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-634 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-134 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-033 % similar
4-Benzylpiperazine hydrochloride110475-31-533 % similar
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