Compounds similar to this structure
NC[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Amino-3-phenylbutanoic acid62596-63-843 % similar
3,3-Diphenylpropylamine5586-73-241 % similar
2-Amino-2-phenylethan-1-ol20989-17-740 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-140 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-540 % similar
(R)-Beta-aminophenethyl alcohol56613-80-040 % similar
Phenylglycinol7568-92-540 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-139 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-139 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-839 % similar
1-Phenylethanol13323-81-439 % similar
(S)-1-Phenylethanol1445-91-639 % similar
(+)-1-Phenylethanol1517-69-739 % similar
2-Phenyl-1,3-propanediol1570-95-239 % similar
1-Phenylethanol98-85-139 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-039 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-338 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-838 % similar
Diphenylethylenediamine35132-20-838 % similar
Phenylcyclopropane873-49-438 % similar
Page 3 of 10