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.
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-0100 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-367 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-867 % similar
Diphenylethylenediamine35132-20-867 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-152 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-552 % similar
Phenylcyclopropane873-49-446 % similar
Benzhydrylamine91-00-946 % similar
γ-Aminobenzenepropanol14593-04-543 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-443 % similar
(S)-1-Phenyl-3-propanolamine82769-76-443 % similar
Tranylcypromine155-09-943 % similar
3,3-Diphenylpropylamine5586-73-243 % similar
2-Amino-2-phenylethan-1-ol20989-17-741 % similar
1,2-Diphenylethylamine25611-78-341 % similar
1-Phenylpropan-1-amine2941-20-041 % similar
(+)-1-Phenylpropylamine3082-64-241 % similar
(1S)-1-Phenylpropan-1-amine3789-59-141 % similar
(R)-Beta-aminophenethyl alcohol56613-80-041 % similar
Phenylglycinol7568-92-541 % similar
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