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.
(S)-1-Phenyl-3-propanolamine82769-76-434 % similar
1-(3-Methylphenyl)piperazine41186-03-234 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-234 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-334 % similar
HC Red 1394158-13-134 % similar
Diphenylmethane101-81-533 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-333 % similar
1-Aziridineethanol1072-52-233 % similar
1,4-Piperazinediethanol122-96-333 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-833 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-733 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-633 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-133 % similar
Trolamine salicylate2174-16-533 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-033 % similar
Hexaethylene glycol monobenzyl ether24342-68-533 % similar
Disperse red 12872-52-833 % similar
2,6-Dichlorobenzeneethanol30595-79-033 % similar
3-(Benzylamino)propanol4720-29-033 % similar
3-Benzyloxy-1-propanol4799-68-233 % similar
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