Compounds similar to this structure
OCCNCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzylamino)phenol103-14-041 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-141 % similar
Hexaethylene glycol monobenzyl ether24342-68-541 % similar
3-Benzyloxy-1-propanol4799-68-241 % similar
Triethylene glycol monobenzyl ether55489-58-241 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-041 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-241 % similar
Isopropylbenzylamine102-97-640 % similar
Benzylhydrazine hydrochloride1073-62-740 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-640 % similar
Diethanolamine hydrochloride14426-21-240 % similar
Benzylhydrazine dihydrochloride20570-96-140 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-140 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-140 % similar
N-Benzyl-N-methylethanolamine101-98-439 % similar
4-(Phenylmethyl)-4-piperidinol51135-96-739 % similar
Bibenzyl103-29-739 % similar
1-Benzylpiperazine2759-17-339 % similar
1-Benzylpiperazine2759-28-639 % similar
4-Benzylpiperidine31252-42-339 % similar
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