Compounds similar to this structure
C1[C@H]([C@@H](CN1CC2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-432 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-532 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-532 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-432 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-832 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-932 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-732 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-132 % similar
1-Benzyl-3-pyrrolidone5291-77-032 % similar
L-Tartaric acid dibenzyl ester622-00-432 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-632 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-831 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-731 % similar
4-(3-Phenylpropyl)piperidine18495-82-431 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-831 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-831 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-131 % similar
α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol24085-03-831 % similar
4-Benzylphenol101-53-131 % similar
8-Phenyl-1-octanol10472-97-631 % similar
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