Compounds similar to this structure
C[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2.ClEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Isothiocyanatoethyl)benzene32393-32-132 % similar
(+)-α-Methylbenzyl isocyanate33375-06-332 % similar
2-Phenylpropionic acid492-37-532 % similar
1,2-Diphenylethyl-N-methylamine53663-25-532 % similar
1-Methyl-3-phenylindane6416-39-332 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
(+)-Mandelonitrile10020-96-932 % similar
Mandelonitrile532-28-532 % similar
4-Phenylpiperidine771-99-332 % similar
1,3-Diisopropylbenzene99-62-732 % similar
Hydrazobenzene122-66-732 % similar
Diisopropylammonium chloride819-79-432 % similar
(-)-Fluoxetine hydrochloride114247-09-532 % similar
Reconcile56296-78-732 % similar
Reconcile59333-67-432 % similar
Atomoxetine hydrochloride82248-59-732 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-432 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-232 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-731 % similar
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