Compounds similar to this structure
CCCCN(CCCC)c1cccc(O)c1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzyl alcohol620-24-635 % similar
4-Butoxyphenol122-94-135 % similar
4-Chloro-3-ethylphenol14143-32-935 % similar
4-Propylresorcinol18979-60-735 % similar
1-(3-Chlorophenyl)piperazine6640-24-035 % similar
3-Fluorophenol372-20-334 % similar
3-Methoxyphenol150-19-634 % similar
3-tert-Butylphenol585-34-234 % similar
3-Isopropylphenol618-45-134 % similar
6-Propyl-2-naphthol2776-56-934 % similar
1-(3-Fluorophenyl)piperazine3801-89-634 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-234 % similar
1-(3-Methoxyphenyl)piperazine16015-71-734 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-834 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)-piperazine39577-43-034 % similar
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-034 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-634 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-434 % similar
Phentolamine50-60-234 % similar
Meptazinol hydrochloride59263-76-234 % similar
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