Compounds similar to this structure
COC1=CC=CC=C1N2CCN(CC2)CCCCl.Cl.ClEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzyl alcohol612-16-830 % similar
2-Methoxybenzylamine6850-57-330 % similar
1-Ethynyl-2-methoxybenzene767-91-930 % similar
2-Bromoanisole578-57-430 % similar
2-Methylanisole578-58-530 % similar
O-Anisidine90-04-030 % similar
2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride124473-12-730 % similar
N-(2-(4-Chloromethylphenoxy)ethyl)hexahydro-1H-azepine hydrochloride223251-25-030 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-130 % similar
Ranolazine hydrochloride95635-56-630 % similar
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