Compounds similar to this structure
CCN(CC)c1cccc(O)c1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Aminomethyl)-N,N-diethylaniline334009-12-032 % similar
3-(Trifluoromethylthio)phenol3823-40-332 % similar
3-Nitrophenol554-84-732 % similar
1-(3-Chlorophenyl)piperazine6640-24-032 % similar
3-(Trifluoromethoxy)phenol827-99-632 % similar
2-Chloro-4(1H)-pyridinone17368-12-631 % similar
Meptazinol hydrochloride59263-76-231 % similar
Ethyl red76058-33-831 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-631 % similar
3-(N,N-Diethylaminocarbonyl)phenylboronic acid237413-05-731 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-431 % similar
Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-731 % similar
Ethyl 4-(diethylamino)benzoate10287-54-431 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-231 % similar
DEET134-62-331 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride15308-34-631 % similar
1-(3-Methoxyphenyl)piperazine16015-71-731 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride4779-94-631 % similar
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-031 % similar
6-Propyl-2-naphthol2776-56-931 % similar
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