Compounds similar to this structure
CN1CCN(CC1)C2=CC=CC=C2NEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-N-methylethanolamine101-98-431 % similar
1-(2-Fluorophenyl)piperazine1011-15-031 % similar
2-(1-Piperazinyl)phenol1011-17-231 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-031 % similar
1-(2-Chlorophenyl)piperazine39512-50-031 % similar
Prochlorperazine58-38-831 % similar
2-Piperidin-1-yl-benzonitrile72752-52-431 % similar
2-Benzylaniline28059-64-531 % similar
Bis(2-aminophenyl) disulfide1141-88-430 % similar
2-Aminothiophenol137-07-530 % similar
2-Fluoroaniline348-54-930 % similar
2,2'-Diaminodiphenyl sulfide5873-51-830 % similar
2-Iodoaniline615-43-030 % similar
2-Chloroaniline95-51-230 % similar
2-Aminophenol95-55-630 % similar
Cyproheptadine129-03-330 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-030 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-230 % similar
5-(2,3-Dihydro-1H-indol-1-yl)-2-(ethylsulfonyl)-phenylamine1219976-14-330 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(methylsulfonyl)aniline1220039-20-230 % similar
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