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.
N-Phenyldiethanolamine120-07-0100 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-874 % similar
2-(Ethylphenylamino)ethanol92-50-273 % similar
2-(Butylphenylamino)ethanol3046-94-471 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-662 % similar
1-Phenylpyrrolidine4096-21-361 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-261 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-159 % similar
2-(Methylphenylamino)ethanol93-90-359 % similar
N-Phenylpiperidine4096-20-258 % similar
4-Phenylmorpholine92-53-554 % similar
Phenylpiperazine92-54-654 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-953 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-152 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-452 % similar
N-Phenylaza-15-crown-566750-10-552 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-450 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-650 % similar
N,N-Dibutylbenzenamine613-29-650 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-350 % similar
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