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.
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-337 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-137 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-837 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-937 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-437 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-436 % similar
1-Bromo-2-phenylpropane1459-00-335 % similar
(2S)-2-Phenylpropan-1-amine17596-79-135 % similar
(R)-2-Phenyl-1-propylamine28163-64-635 % similar
2-Phenylpropanal34713-70-735 % similar
(±)-2-Phenylpropylamine582-22-935 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-935 % similar
2-Phenylpropanal93-53-835 % similar
Benzaldehyde dimethyl acetal1125-88-834 % similar
(1-Ethylpropyl)benzene1196-58-334 % similar
N-(Diphenylmethyl)methylamine14683-47-734 % similar
1,1-Diphenylpropane1530-03-634 % similar
meso-Stilbene dibromide13440-24-933 % similar
trans-Stilbene oxide1439-07-233 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-333 % similar
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