Compounds similar to this structure
C1CC1(C2=CC=CC=C2)NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Glycidyl trityl ether129940-50-731 % similar
Fenbutatin oxide13356-08-631 % similar
2,2-Difluoro-2-phenylacetamide383-19-731 % similar
(R)-Glycidyl trityl ether65291-30-731 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-531 % similar
3,3,3-Triphenylpropionic acid900-91-431 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-531 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-831 % similar
Triphenylacetic acid595-91-531 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-931 % similar
S-Trityl-L-cysteine2799-07-731 % similar
Benzeneethanamine64-04-031 % similar
Diphenylmethane101-81-530 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-430 % similar
Benzophenol108-95-230 % similar
1,3-Diphenylpropane1081-75-030 % similar
Polyaniline25233-30-130 % similar
Tetraphenyltin595-90-430 % similar
Aniline62-53-330 % similar
Benzeneselenol645-96-530 % similar
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