Compounds similar to this structure
Cc1cccc(N2CCNCC2)c1.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromotoluene591-17-332 % similar
Tri-m-tolylphosphine6224-63-132 % similar
3-Iodotoluene625-95-632 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-332 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-532 % similar
1-(3-Fluorobenzyl)piperazine55513-19-432 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-932 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-932 % similar
3-Methylbenzeneethanol1875-89-432 % similar
N-Phenyldiethanolamine120-07-032 % similar
4-Phenylmorpholine92-53-532 % similar
1-(2-Furanylcarbonyl)piperazine hydrochloride60548-09-631 % similar
Bevantolol hydrochloride42864-78-831 % similar
(3-Morpholinophenyl)methylamine625470-29-331 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-931 % similar
3-Methylbenzoyl chloride1711-06-431 % similar
M-Toluenesulfonyl chloride1899-93-031 % similar
1-(4-Chlorobenzyl)piperazine23145-88-231 % similar
(3-Methylphenyl)acetonitrile2947-60-631 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-431 % similar
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