Compounds similar to this structure
C1=CC=C(C=C1)CC(CN)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1,4-Di-O-benzyl-D-threitol91604-41-035 % similar
Formetorex15302-18-835 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-835 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-235 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-435 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
Phenethyl alcohol60-12-834 % similar
(-)-1-Amino-3-chloro-2-propanol hydrochloride34839-13-934 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-834 % similar
α-(Aminomethyl)-2-furanmethanol2745-22-434 % similar
2-Benzylpiperidine32838-55-434 % similar
1,2-Diphenylethyl-N-methylamine53663-25-534 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-234 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-834 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-134 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-734 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-634 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-733 % similar
Phenibut1078-21-333 % similar
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