Compounds similar to this structure
COC(=O)C1CCN(CC1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-phenylacetoacetate16648-44-540 % similar
1-Methylnipecotinic acid methyl ester1690-72-840 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-540 % similar
1-Benzylpiperazine2759-17-340 % similar
1-Benzylpiperazine2759-28-640 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-940 % similar
Tribenzylamine620-40-640 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-140 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-540 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-640 % similar
Boc-phe-ome51987-73-640 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-040 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-440 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-740 % similar
N-Benzylaminodiacetic acid3987-53-940 % similar
Methyl isonipecotate hydrochloride7462-86-440 % similar
cis-Zhprome57653-35-739 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-039 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-539 % similar
H-Phg-ome hcl15028-39-439 % similar
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