Compounds similar to this structure
CN(CCO)c1ccccc1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-4-phenylpiperazine3074-46-231 % similar
N-Methylacetanilide579-10-231 % similar
(2-Hydroxyethyl)triphenylphosphonium bromide7237-34-531 % similar
(S)-1-Phenyl-3-propanolamine82769-76-431 % similar
Centralite85-98-331 % similar
Ethylbenzylaniline92-59-131 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-331 % similar
2-[[2-(Dimethylamino)ethyl]methylamino]ethanol2212-32-031 % similar
4-Methyltriphenylamine4316-53-431 % similar
Benzyl alcohol100-51-631 % similar
N,N-Diphenylhydrazine530-50-731 % similar
Trolamine salicylate2174-16-531 % similar
Triethanolamine102-71-631 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-231 % similar
N-Phenyliminodiacetic acid1137-73-131 % similar
Akardite II13114-72-231 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-631 % similar
3-Methylbenzeneethanol1875-89-431 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-131 % similar
Hexaethylene glycol monobenzyl ether24342-68-531 % similar
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