Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2NEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Naphthyl)piperazine57536-86-432 % similar
2-Propylaniline1821-39-232 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-632 % similar
4-Aminoindane32202-61-232 % similar
2-Aminobenzeneethanol5339-85-532 % similar
N,N-Dibutylbenzenamine613-29-632 % similar
1-Naphthylamine134-32-732 % similar
2-Aminobiphenyl90-41-532 % similar
1,5-Diaminonaphthalene2243-62-132 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(methylsulfonyl)aniline1220039-20-232 % similar
2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide70693-59-332 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-632 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-832 % similar
1-(2-Cyanophenyl)piperazine111373-03-632 % similar
1-(2-Ethylphenyl)piperazine40224-10-032 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-731 % similar
2-Ethoxyaniline94-70-231 % similar
2-Aminobenzonitrile1885-29-631 % similar
4-Pyrrolidinylpyridine2456-81-731 % similar
O-Anisidine90-04-031 % similar
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