Compounds similar to this structure
c1ccc(N2CCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Piperidin-1-yl)benzaldehyde10338-57-546 % similar
1-Biphenyl-4-yl-piperazine180698-19-546 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-946 % similar
Triphenylamine603-34-945 % similar
2-(Ethylphenylamino)ethanol92-50-245 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-344 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-344 % similar
Diacetyl-N-phenyldiethanolamine19249-34-444 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-144 % similar
3-(Ethylphenylamino)propanenitrile148-87-843 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-343 % similar
2-(Piperidin-1-yl)aniline39643-31-743 % similar
Ethylbenzylaniline92-59-143 % similar
(±)-Dropropizine17692-31-842 % similar
(R)-(+)-Dropropizine99291-24-442 % similar
Levodropropizine99291-25-542 % similar
1-Benzylpiperidine2905-56-842 % similar
4'-Piperidinoacetophenone10342-85-542 % similar
1-(3-Biphenylyl)piperazine115761-61-042 % similar
4-Piperidin-1-yl-benzoic acid22090-24-042 % similar
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