Compounds similar to this structure
N[C@@H]1C[C@H]1c1ccccc1.O=S(=O)(O)OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diphenylethylamine25611-78-332 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
Glycinonitrile sulfate (2:1)5466-22-832 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-132 % similar
Phenylethanolamine7568-93-632 % similar
Diethyl-p-phenylenediamine sulfate6283-63-231 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-531 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-431 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-231 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-331 % similar
Sulfuric acid7664-93-931 % similar
3,3-Diphenyl-D-alanine149597-91-131 % similar
Diphenylalanine149597-92-231 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-431 % similar
(1R,2S)-2-Fluorocyclopropylamine p-toluenesulfonate143062-84-431 % similar
2-Phenyl-1,3-propanediol1570-95-231 % similar
(S)-α-Phenethylamine2627-86-331 % similar
(R)-α-Phenethylamine3886-69-931 % similar
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