Compounds similar to this structure
N#C[C@H](O)c1ccccc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethanolamine7568-93-637 % similar
1-Phenyl-1-propanol93-54-937 % similar
2-Phenyl-1,3-propanediol1570-95-236 % similar
4-Chlorobenzhydrol119-56-235 % similar
4-Methylbenzhydrol1517-63-135 % similar
p-Bromobenzhydryl alcohol29334-16-535 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-035 % similar
2-(2-Phenyldiazenyl)propanedinitrile6017-21-635 % similar
meso-Stilbene dibromide13440-24-935 % similar
trans-Stilbene oxide1439-07-235 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-335 % similar
Benzal chloride29797-40-835 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-835 % similar
Diphenylethylenediamine35132-20-835 % similar
(Difluoromethyl)benzene455-31-235 % similar
1,1-Diphenylethane612-00-035 % similar
Bromodiphenylmethane776-74-935 % similar
Phenylcyclopropane873-49-435 % similar
Chlorodiphenylmethane90-99-335 % similar
Benzhydrylamine91-00-935 % similar
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