Compounds similar to this structure
N[C@H](c1ccccc1)[C@H](N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-3100 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-8100 % similar
Diphenylethylenediamine35132-20-8100 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-067 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-164 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-564 % similar
Benzhydrylamine91-00-958 % similar
(S)-α-Phenethylamine2627-86-350 % similar
(R)-α-Phenethylamine3886-69-950 % similar
Triphenylmethane519-73-350 % similar
Benzhydrylammonium chloride5267-34-550 % similar
1-Phenethylamine618-36-050 % similar
1-Phenylethylamine98-84-050 % similar
(2R,3S)-3-Phenylisoserine136561-53-048 % similar
Tranylcypromine155-09-946 % similar
2-Amino-2-phenylethan-1-ol20989-17-744 % similar
1,2-Diphenylethylamine25611-78-344 % similar
1-Phenylpropan-1-amine2941-20-044 % similar
(+)-1-Phenylpropylamine3082-64-244 % similar
(1S)-1-Phenylpropan-1-amine3789-59-144 % similar
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