Compounds similar to this structure
COC(=O)C1CN(CCO1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-334 % similar
Z-Glu-ome5672-83-334 % similar
Sc-396658924416-43-334 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-433 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-633 % similar
Phenoxyethyl isobutyrate103-60-633 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-533 % similar
Donepezil hydrochloride110119-84-133 % similar
Donepezil hydrochloride120011-70-333 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-733 % similar
Aspartame22839-47-033 % similar
1-Benzylpiperazine2759-17-333 % similar
1-Benzylpiperazine2759-28-633 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-733 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-433 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-233 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-833 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-733 % similar
Barnidipine104713-75-933 % similar
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