Compounds similar to this structure
NC(Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diphenylethylamine25611-78-3100 % similar
1-Phenylpropylamine2941-20-062 % similar
(+)-1-Phenylpropylamine3082-64-262 % similar
(-)-1-Phenylpropylamine3789-59-162 % similar
(+)-Phenylglycinol20989-17-756 % similar
(-)-Phenylglycinol56613-80-056 % similar
Phenylglycinol7568-92-556 % similar
γ-Aminobenzenepropanol14593-04-552 % similar
(-)-3-Amino-3-phenylpropanol82769-76-452 % similar
Amphetamine300-62-950 % similar
D-Amphetamine51-64-950 % similar
2,5-Hexanediamine, 1,6-diphenyl-, hydrochloride (1:2), (2R,5R)-1247119-31-847 % similar
Phenylalaninol16088-07-647 % similar
L-Phenylalaninol3182-95-447 % similar
D-Phenylalaninol5267-64-147 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-945 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-845 % similar
Phenylalanine63-91-245 % similar
D-Phenylalanine673-06-345 % similar
1-Phenyl-2-propanol14898-87-445 % similar
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