Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Pyrrolidinyl)benzaldehyde51980-54-246 % similar
1-Benzylpiperidine2905-56-846 % similar
4'-Piperidinoacetophenone10342-85-545 % similar
4-Piperidin-1-yl-benzoic acid22090-24-045 % similar
1-(4-Nitrophenyl)piperidine6574-15-845 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-845 % similar
1-Biphenyl-4-yl-piperazine180698-19-545 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-945 % similar
2-Piperidin-1-yl-benzonitrile72752-52-443 % similar
2-(Ethylphenylamino)ethanol92-50-243 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-343 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-343 % similar
Triphenylamine603-34-943 % similar
Diacetyl-N-phenyldiethanolamine19249-34-442 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-142 % similar
3-(Ethylphenylamino)propanenitrile148-87-842 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-342 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-142 % similar
Ethylbenzylaniline92-59-141 % similar
(±)-Dropropizine17692-31-841 % similar
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