Compounds similar to this structure
c1ccc(C2CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethanol98-85-138 % similar
1,2,3,4,5,6-Hexahydro-[4,4′]bipyridinyl581-45-337 % similar
Bibenzyl103-29-737 % similar
gamma-Phenyl-gamma-butyrolactone1008-76-037 % similar
2-Phenylcyclohexanone1444-65-137 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-937 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-436 % similar
4-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-836 % similar
Isopentylbenzene2049-94-736 % similar
2-Benzyl-3-phenylaziridine1605-08-936 % similar
1-Benzhydrylazetidin-3-ol18621-17-536 % similar
4-(4-Fluorophenyl)piperidine37656-48-736 % similar
1-Benzhydrylazetan-3-ol40432-51-736 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-836 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-936 % similar
2-Phenylpiperazine5271-26-136 % similar
4-(Oxan-4-yl)aniline62071-40-336 % similar
α-Ethylbenzeneacetonitrile769-68-636 % similar
4-(4-Bromophenyl)piperidine80980-89-836 % similar
Diphenylmethylpiperazine841-77-036 % similar
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