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.
2,3-Diphenylbutanedinitrile15146-07-332 % similar
2-Aminoindane2975-41-932 % similar
Diphenylacetonitrile86-29-332 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-232 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-332 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-031 % similar
2-Phenylcyclohexanone1444-65-131 % similar
3,3-Diphenyl-D-alanine149597-91-131 % similar
Diphenylalanine149597-92-231 % similar
Phenylpropanolamine hydrochloride154-41-631 % similar
D-(-)-Norephedrine hydrochloride3198-15-031 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-731 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-931 % similar
3-Phenylpiperazin-2-one5368-28-531 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-431 % similar
(R)-(-)-1-Aminoindan10277-74-431 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-531 % similar
2-Aminotetralin2954-50-931 % similar
(+-)-1-Aminoindan34698-41-431 % similar
(S)-(+)-1-Aminoindan61341-86-431 % similar
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