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-(4-Chlorobenzyl)piperazine23145-88-237 % similar
1-Benzyl-4-piperidylamine50541-93-037 % similar
1-(4-Fluorobenzyl)piperazine70931-28-137 % similar
4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butenamine118288-25-837 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-037 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-137 % similar
1-Benzylpiperidin-3-amine60407-35-437 % similar
Dimethyl-4-phenylenediamine99-98-937 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-636 % similar
1-Benzylpiperazine2759-17-336 % similar
1-Benzylpiperazine2759-28-636 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-336 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-736 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-136 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-636 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-936 % similar
Tribenzylamine620-40-636 % similar
3,4'-Diaminodiphenylmethane19430-83-235 % similar
4-Morpholinoaniline2524-67-635 % similar
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