Compounds similar to this structure
C1=CC=C(C=C1)CNO.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Selegiline hydrochloride14611-52-031 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-531 % similar
N-Benzyl-p-toluenesulfonamide1576-37-031 % similar
N2,N4-Dibenzylquinazoline-2,4-diamine177355-84-931 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-631 % similar
Phenylmethyl 2-chloroacetate140-18-131 % similar
Benzyl 2-hydroxyacetate30379-58-931 % similar
Benzyl N-hydroxycarbamate3426-71-931 % similar
Phenprobamate673-31-431 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-731 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-430 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-630 % similar
2-Methyl-4-phenyl-2-butanol103-05-930 % similar
2-Phenylethyl formate104-62-130 % similar
Phenethyl isocyanate1943-82-430 % similar
Phenethyl isothiocyanate2257-09-230 % similar
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-830 % similar
4-Phenyl-2-butanol2344-70-930 % similar
1-Benzylpiperazine2759-17-330 % similar
1-Benzylpiperazine2759-28-630 % similar
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