Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Styrene oxide96-09-338 % similar
1-Phenylethylamine98-84-038 % similar
1-(4-Biphenylyl)ethanol3562-73-037 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-537 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-537 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-937 % similar
(+-)-Benzoin oxime441-38-337 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-737 % similar
(1,2-Dibromoethyl)benzene93-52-736 % similar
γ-Aminobenzenepropanol14593-04-536 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-436 % similar
Chloro(phenyl)acetic acid4755-72-036 % similar
(S)-1-Phenyl-3-propanolamine82769-76-436 % similar
Methyl (R)-(-)-mandelate20698-91-335 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-535 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-935 % similar
(+-)-Methyl mandelate4358-87-635 % similar
2-(Trifluoromethyl)benzhydrol727-98-035 % similar
Benzophenol108-95-235 % similar
Hydrazobenzene122-66-735 % similar
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