Compounds similar to this structure
c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-2-Benzylamino-1-cyclohexanol40571-86-632 % similar
Diethyl phenylmalonate83-13-632 % similar
2-Benzyl-3-phenylaziridine1605-08-932 % similar
4-(3-Phenylpropyl)piperidine18495-82-432 % similar
1-Benzhydrylazetidin-3-ol18621-17-532 % similar
4-(4-Fluorophenyl)piperidine37656-48-732 % similar
1-Benzhydrylazetan-3-ol40432-51-732 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-832 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-932 % similar
2-Phenylpiperazine5271-26-132 % similar
Cyclobutyl phenyl ketone5407-98-732 % similar
4-(Oxan-4-yl)aniline62071-40-332 % similar
α-Ethylbenzeneacetonitrile769-68-632 % similar
4-(4-Bromophenyl)piperidine80980-89-832 % similar
Diphenylmethylpiperazine841-77-032 % similar
Decylbenzene104-72-332 % similar
8-Phenyl-1-octanol10472-97-632 % similar
5-Phenyl-1-pentanol10521-91-232 % similar
Hexylbenzene1077-16-332 % similar
Heptylbenzene1078-71-332 % similar
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