Compound database

Compounds similar to this structure

ONNHCOC1=CC=C(C=C1)CN2CCNCC2Edit in Covalent

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

Show all 33
2,2'-((Phenylmethyl)imino)bisethanol101-32-632 % similar 4-Methoxystilbene1142-15-032 % similar 1-(2-Ethoxyethyl)piperazine13484-38-332 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-932 % similar 4-Methoxyazobenzene2396-60-332 % similar 2,4-Dimethoxyaniline2735-04-832 % similar 1-(4-Methoxyphenyl)-1H-pyrrole5145-71-132 % similar 2,7-Dimethoxynaphthalene3469-26-931 % similar 1-[2-(Dimethylamino)ethyl]piperazine3644-18-631 % similar N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-031 % similar 4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-131 % similar 1-[2-(Dipropylamino)ethyl]piperazine496808-01-631 % similar Mbba26227-73-631 % similar tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-531 % similar 1-(4-Methoxyphenyl)-1-penten-3-one104-27-831 % similar 4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-031 % similar 4-N-Benzyl-2-hydroxymethylpiperazine85817-34-131 % similar Donepezil120014-06-431 % similar 1-Benzyl-4-(phenylamino)piperidine1155-56-231 % similar 1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-631 % similar