Compounds similar to this structure
C1CN(CCN1C[C@H](CO)O)C2=CC=CC=C2Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-136 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-335 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-935 % similar
1-Phenyl-1,2-ethanediol7138-28-535 % similar
1-Phenyl-1,2-ethanediol93-56-135 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-635 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-435 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
1,1-Dimethyl-4-phenylpiperazinium iodide54-77-333 % similar
(±)-Mephenesin59-47-233 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-733 % similar
Diethylaniline91-66-733 % similar
Dibenzylaniline91-73-633 % similar
Guaifenesin93-14-133 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-633 % similar
Phenylalaninol16088-07-633 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-533 % similar
L-Phenylalaninol3182-95-433 % similar
D-Phenylalaninol5267-64-133 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-533 % similar
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