Compounds similar to this structure
C1CN(CC1(C(=O)O)N)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-931 % similar
Alpha-Cyclopentylmandelic acid427-49-631 % similar
N-Benzyl-N-methylethanolamine101-98-430 % similar
9-Phenylnonanoic acid16269-06-030 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-730 % similar
8-Phenyloctanoic acid26547-51-330 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-430 % similar
7-Phenyl heptanoic acid40228-90-830 % similar
Benzenepentadecanoic acid40228-93-130 % similar
Flurenol467-69-630 % similar
Atrolactic acid515-30-030 % similar
6-Phenylhexanoic acid5581-75-930 % similar
α-Oxobenzenebutanoic acid710-11-230 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-530 % similar
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione72846-00-530 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-330 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-530 % similar
2-(Benzyloxy)benzoic acid14389-86-730 % similar
4-Phthalimidobutyric acid3130-75-430 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-730 % similar
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