Compounds similar to this structure
OCCNc1ccccc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenyl-3-propanolamine82769-76-435 % similar
2-(Methylphenylamino)ethanol93-90-335 % similar
Potassium N-phenylglycinate19525-59-835 % similar
Diphenylmethane101-81-535 % similar
2,2′-(1,2-Ethanediyldiimino)bis[ethanol]4439-20-735 % similar
N,N′-Diphenylbenzidine531-91-935 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-134 % similar
Hexaethylene glycol monobenzyl ether24342-68-534 % similar
3-Benzyloxy-1-propanol4799-68-234 % similar
Triethylene glycol monobenzyl ether55489-58-234 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-034 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-234 % similar
2-Amino-4-((2-hydroxyethyl)amino)anisole sulfate83763-48-834 % similar
N-Benzyl-N-methylethanolamine101-98-433 % similar
2-Bromobenzeneethanol1074-16-433 % similar
Benzathine140-28-333 % similar
N-Cyclohexylbenzenamine1821-36-933 % similar
2-(4-Fluorobenzylamino)ethanol22116-33-233 % similar
N-Phenylglycine ethyl ester2216-92-433 % similar
N-Phenyl-4-biphenylamine32228-99-233 % similar
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