Compounds similar to this structure
C1C[C@H](N(C1)CC2=CC=CC=C2)COEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglycinol7568-92-532 % similar
2-Phenyl-1-propanol98103-87-832 % similar
Phenoxybenzamine hydrochloride63-92-331 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-431 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-731 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-731 % similar
(±)-Dropropizine17692-31-831 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-731 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-431 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-231 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-631 % similar
(R)-(+)-Dropropizine99291-24-431 % similar
Levodropropizine99291-25-531 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-731 % similar
N-Benzylaminodiacetic acid3987-53-931 % similar
N-Benzyl-2,3-azetidinedione75986-07-131 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-631 % similar
Benzyloxycarbonyl-L-proline1148-11-431 % similar
4-Phenyl-2-butanol2344-70-931 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-531 % similar
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