Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylacetic acid117-34-031 % similar
(2S)-2-Phenylpropan-1-amine17596-79-131 % similar
Phenylmalonic acid2613-89-031 % similar
(R)-2-Phenyl-1-propylamine28163-64-631 % similar
2-Phenylpropanol37778-99-731 % similar
(±)-2-Phenylpropylamine582-22-931 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-931 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-031 % similar
2-Phenyl-1-propanol98103-87-831 % similar
2,3-Diphenylbutanedinitrile15146-07-331 % similar
Diphenylacetonitrile86-29-331 % similar
1-(Alpha-Aminobenzyl)-2-naphthol481-82-331 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-231 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-331 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-531 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-931 % similar
(+-)-Benzoin oxime441-38-331 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-931 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-931 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-731 % similar
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