Compounds similar to this structure
OCCSc1ccccc1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Hydroxyethyl)triphenylphosphonium bromide7237-34-534 % similar
(S)-1-Phenyl-3-propanolamine82769-76-434 % similar
2-(Methylphenylamino)ethanol93-90-334 % similar
Methyl 2-(phenylthio)acetate17277-58-634 % similar
Diphenylmethane101-81-533 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-133 % similar
Hexaethylene glycol monobenzyl ether24342-68-533 % similar
Diethyl phenylthiomethylphosphonate38066-16-933 % similar
3-(Benzylamino)propanol4720-29-033 % similar
3-Benzyloxy-1-propanol4799-68-233 % similar
3,6-Dithia-1,8-octanediol5244-34-833 % similar
Triethylene glycol monobenzyl ether55489-58-233 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-033 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-233 % similar
Ethyl (phenylthio)acetate7605-25-632 % similar
N-Benzyl-N-methylethanolamine101-98-432 % similar
2-(Ethylphenylamino)ethanol92-50-232 % similar
2-Bromobenzeneethanol1074-16-432 % similar
2-(2-Hydroxyethyl)phenol7768-28-732 % similar
Methyl phenyl disulfide14173-25-232 % similar
Page 3 of 5