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.
Benzyl 3-bromopropyl ether54314-84-044 % similar
Triethylene glycol monobenzyl ether55489-58-244 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-044 % similar
Benzyl butyl ether588-67-044 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-244 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-944 % similar
Benzyl isopentyl ether122-73-643 % similar
3-Benzyloxy-propionaldehyde19790-60-443 % similar
Benzyl 4-bromobutyl ether60789-54-043 % similar
3-Methylbenzylpiperazine5321-48-243 % similar
1-Benzoylpiperazine13754-38-642 % similar
1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-942 % similar
1-(2-Methoxyethyl)piperazine13484-40-741 % similar
Benzyl chloromethyl ether3587-60-841 % similar
Phenylpiperazine92-54-641 % similar
1-Cinnamylpiperazine18903-01-041 % similar
trans-1-Cinnamylpiperazine87179-40-641 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-140 % similar
1-(3-Chlorobenzyl)piperazine23145-91-740 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-940 % similar
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