Compounds similar to this structure
C1CC1[C@@H](C2=CC=CC=C2)NEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde dimethyl acetal1125-88-831 % similar
1-Phenylethanol13323-81-431 % similar
(S)-1-Phenylethanol1445-91-631 % similar
Cyclopropyl phenyl sulfide14633-54-631 % similar
N-(Diphenylmethyl)methylamine14683-47-731 % similar
(+)-1-Phenylethanol1517-69-731 % similar
(1-Bromoethyl)benzene585-71-731 % similar
1-Phenylethyl chloride672-65-131 % similar
Diphenylacetaldehyde947-91-131 % similar
1-Phenylethanol98-85-131 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-031 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-731 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-831 % similar
2-Phenylcycloheptan-1-one14996-78-231 % similar
1-Benzyl-3-aminopyrrolidine18471-40-431 % similar
1-Methyl-3-phenylpiperidine19509-11-631 % similar
D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-031 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-131 % similar
2-Benzyl-3-phenylaziridine1605-08-930 % similar
Phenylalaninol16088-07-630 % similar
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