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.
M-Cymene535-77-331 % similar
3-Phenyl-2,4-pentanedione5910-25-831 % similar
(S)-1-Phenylpropanol613-87-631 % similar
(Diethoxymethyl)benzene774-48-131 % similar
1,1-Diphenylacetone781-35-131 % similar
1-Phenyl-1-propanol93-54-931 % similar
2,3-Diphenylbutanedinitrile15146-07-331 % similar
Diphenylacetonitrile86-29-331 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-431 % similar
Phenylpropanolamine hydrochloride154-41-631 % similar
Diethyl(diphenylmethyl) phosphate27329-60-831 % similar
D-(-)-Norephedrine hydrochloride3198-15-031 % similar
3-Methyl-2-phenylbutanoic acid3508-94-931 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-731 % similar
3-Phenylbutyric acid4593-90-231 % similar
1-(1-Phenylethyl)piperazine69628-75-731 % similar
1-Phenylethyl acetate93-92-531 % similar
Leucomalachite green129-73-730 % similar
4-Methylbenzhydrol1517-63-130 % similar
1,1-Diphenylpentane1726-12-130 % similar
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