Compounds similar to this structure
CC(C1=CC=CC=C1)[N+]#[C-]Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Isocyanoethyl)benzene17329-20-3100 % similar
1,1-Diphenylethane612-00-044 % similar
Cumene98-82-844 % similar
2-Phenylpropionitrile1823-91-241 % similar
2-Phenyl-1-propanol1123-85-940 % similar
2-Phenylpropanol37778-99-740 % similar
2-Phenyl-1-propanol98103-87-840 % similar
1-Phenylethanol13323-81-439 % similar
(S)-1-Phenylethanol1445-91-639 % similar
(+)-1-Phenylethanol1517-69-739 % similar
(S)-α-Phenethylamine2627-86-339 % similar
(R)-α-Phenethylamine3886-69-939 % similar
(1-Bromoethyl)benzene585-71-739 % similar
1-Phenethylamine618-36-039 % similar
1-Phenylethyl chloride672-65-139 % similar
1-Phenylethylamine98-84-039 % similar
1-Phenylethanol98-85-139 % similar
(1-Phenyl-1-tosyl)methyl isocyanide36635-66-238 % similar
Triphenylmethane519-73-338 % similar
sec-Butylbenzene135-98-837 % similar
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