Compounds similar to this structure
C1CN(CCN1)CCOCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl phosphite17176-77-132 % similar
O-Benzylhydroxylamine hydrochloride2687-43-632 % similar
Bis(phenylmethyl) carbonate3459-92-532 % similar
1,3-Dibenzyloxybenzene3769-42-432 % similar
Dibenzyl oxalate7579-36-432 % similar
((Ethenyloxy)methyl)benzene935-04-632 % similar
1-Piperazineethanol103-76-432 % similar
Aminoethylpiperazine140-31-832 % similar
1-Propylpiperazine21867-64-132 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-232 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-032 % similar
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-732 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-132 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-132 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-832 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-732 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-732 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-032 % similar
Norchlorcyclizine303-26-432 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-632 % similar
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