Compounds similar to this structure
COC(=O)C1CCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-537 % similar
Benzyl isobutyrate103-28-637 % similar
2-Phenylethyl isobutyrate103-48-037 % similar
H-Tyr(bzl)-OMe.HCl34805-17-937 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-237 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-137 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-137 % similar
1-Benzylpiperidine2905-56-837 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-537 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-236 % similar
1-N-Cbz-pyrrolidine-3-carboxylic acid188527-21-136 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-136 % similar
Z-Asp-ome4668-42-236 % similar
Prl-8-5351352-87-536 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-036 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-436 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-736 % similar
Barnidipine hydrochloride104757-53-136 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-236 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-536 % similar
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