Compounds similar to this structure
OCCN(CCO)c1ccccc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethylene glycol monobenzyl ether55489-58-233 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-033 % similar
N-Benzyl-N-methylaniline614-30-233 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-033 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-233 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-233 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-033 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-933 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-832 % similar
N,N-Dibutyl-3-aminophenol43141-69-132 % similar
2-(2-Chlorophenoxy)ethanol15480-00-932 % similar
Solvent yellow 562481-94-932 % similar
1-Phenyl-2-pyrrolidinone4641-57-032 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-732 % similar
1-(3-Chlorophenyl)piperazine6640-24-032 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-832 % similar
2-Bromobenzeneethanol1074-16-432 % similar
4-(Piperidin-1-yl)aniline2359-60-632 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-332 % similar
4-Chlorobenzenepropanol6282-88-832 % similar
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