Compounds similar to this structure
C1CC1[C@@H](C2=CC=CC=C2)NEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzhydrylazetidin-3-ol18621-17-530 % similar
L-Phenylalaninol3182-95-430 % similar
1-Benzhydrylazetan-3-ol40432-51-730 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-930 % similar
5-Phenylcyclohexane-1,3-dione493-72-130 % similar
D-Phenylalaninol5267-64-130 % similar
2-Phenylpiperazine5271-26-130 % similar
α-Ethylbenzeneacetonitrile769-68-630 % similar
Diphenylmethylpiperazine841-77-030 % similar
Isopentylbenzene2049-94-730 % similar
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