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.
3-(Diethylamino)phenol91-68-9100 % similar
N,N-Dibutyl-3-aminophenol43141-69-164 % similar
N,N-Diethyl-m-toluidine91-67-858 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-258 % similar
3-(Dimethylamino)phenol99-07-057 % similar
Diethylaniline91-66-754 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-051 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-850 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-347 % similar
3-Ethylphenol620-17-747 % similar
Resorcinol108-46-346 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-845 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-445 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-845 % similar
4-Bromo-N,N-diethylbenzenamine2052-06-444 % similar
3-Chlorophenol108-43-043 % similar
3-Ethoxyphenol621-34-143 % similar
2-(Ethylphenylamino)ethanol92-50-243 % similar
M-Cresol108-39-442 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-641 % similar
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