Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CCO)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-232 % similar
2-Phenylcycloheptan-1-one14996-78-232 % similar
DL-Phenylalanine150-30-132 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-932 % similar
Phenylalanine63-91-232 % similar
D-Phenylalanine673-06-332 % similar
2-Phenylbutyric acid90-27-732 % similar
(-)-2-Phenylbutyric acid938-79-432 % similar
4-Phenylpiperidine hydrochloride10272-49-831 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-831 % similar
1,1'-Hexylidenebis(benzene)1530-04-731 % similar
(S)-Mandelic acid17199-29-031 % similar
1-Benzhydrylazetidin-3-ol18621-17-531 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-831 % similar
2-Phenylpiperidine3466-80-631 % similar
1-Benzhydrylazetan-3-ol40432-51-731 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-931 % similar
Chloro(phenyl)acetic acid4755-72-031 % similar
4-Phenylcyclohexanone4894-75-131 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-431 % similar
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