Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CCO)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-343 % similar
2-Phenyl-1,3-propanediol1570-95-241 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-341 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-841 % similar
Diphenylethylenediamine35132-20-841 % similar
Phenylcyclopropane873-49-441 % similar
Benzhydrylamine91-00-941 % similar
Phenethyl alcohol60-12-839 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-239 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-339 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-939 % similar
3,3-Diphenylpropylamine5586-73-239 % similar
1-Phenyl-1,2-ethanediol7138-28-539 % similar
1-Phenyl-1,2-ethanediol93-56-139 % similar
Phenylglycine2835-06-538 % similar
L-Phenylglycine2935-35-538 % similar
DL-Phenylglycine69-91-038 % similar
(-)-Phenylglycine875-74-138 % similar
Benzenepropanol122-97-438 % similar
2-Phenyl-1-propanol1123-85-938 % similar
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