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-Morpholinoaniline2524-67-633 % similar
4-(4-Bromophenyl)morpholine30483-75-133 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-133 % similar
1-(3-Bromophenyl)piperazine31197-30-533 % similar
4-Bromotriphenylamine36809-26-433 % similar
1-(p-Tolyl)piperazine39593-08-333 % similar
4-Methyltriphenylamine4316-53-433 % similar
p-(1-Piperazinyl)phenol56621-48-833 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-233 % similar
1-Chloro-8-phenyloctane61440-32-233 % similar
Tribenzylamine620-40-633 % similar
1-(4-Bromophenyl)piperazine66698-28-033 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-133 % similar
2,6-Dichloro-4,8-di(piperidin-1-yl)pyrimido(5,4-d)pyrimidine7139-02-833 % similar
4,4'-Dibromotriphenylamine81090-53-133 % similar
Centralite85-98-333 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-432 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-432 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-032 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-732 % similar
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