Compound database

Compounds similar to this structure

HONOOCC1CN(Cc2ccccc2)CCO1Edit in Covalent

184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3-(Benzyloxy)-1,2-propanediol13071-59-534 % similar 3-(Benzyloxy)propane-1,2-diol17325-85-834 % similar 3-(Benzyloxy)-1,2-propanediol4799-67-134 % similar tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate135065-69-934 % similar (R)-N-Boc-2-hydroxymethylmorpholine135065-71-334 % similar tert-Butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate135065-76-834 % similar Vanoxerine dihydrochloride67469-78-734 % similar 2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-633 % similar Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-733 % similar Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-733 % similar Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-133 % similar 3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-133 % similar Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-833 % similar 4-(Morpholinomethyl)phenylboronic acid279262-23-633 % similar Phenylmethyl 3-(hydroxymethyl)-1-piperidinecarboxylate39945-51-233 % similar 1-Benzyl-3-piperidone40114-49-633 % similar 1-(2-Benzyloxy-ethyl)-piperazine4981-85-533 % similar 2-Hydroxymethyloxetane61266-70-433 % similar Sc-396658924416-43-333 % similar N-Benzyl-L-proline31795-93-433 % similar