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.
1-((Pyridin-4-yl)methyl)piperazine62089-74-137 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-537 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-637 % similar
1-(1-Naphthylmethyl)piperazine40675-81-837 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-637 % similar
Benzathine140-28-336 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-536 % similar
N-Phenylaza-15-crown-566750-10-536 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-236 % similar
1-(4-Chlorobenzyl)piperazine23145-88-236 % similar
4-(Morpholinomethyl)aniline51013-67-336 % similar
1-(4-Fluorobenzyl)piperazine70931-28-136 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-436 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-936 % similar
Benzyl methyl ether538-86-335 % similar
Hydroquinone dibenzyl ether621-91-035 % similar
O-Benzylhydroxylamine622-33-335 % similar
Benzyl phenyl ether946-80-535 % similar
4-Benzylpiperidine31252-42-335 % similar
1-Benzenesulfonyl-piperazine14172-55-535 % similar
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