Compounds similar to this structure
C1=CC(=CC=C1CCCO)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-1-propanol627-30-531 % similar
Hydroxyzine hydrochloride2192-20-331 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-931 % similar
4-(4-Chlorophenyl)-4-hydroxypiperidine39512-49-731 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-331 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-231 % similar
1,5-Pentanediol111-29-530 % similar
1,10-Decanediol112-47-030 % similar
1,13-Tridecanediol13362-52-230 % similar
1,14-Tetradecanediol19812-64-730 % similar
1,18-Octadecanediol3155-43-930 % similar
1,9-Nonanediol3937-56-230 % similar
1,12-Dodecanediol5675-51-430 % similar
1,6-Hexanediol629-11-830 % similar
1,7-Heptanediol629-30-130 % similar
1,8-Octanediol629-41-430 % similar
Undecane-1,11-diol765-04-830 % similar
1,16-Hexadecanediol7735-42-430 % similar
Daltroban79094-20-530 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-430 % similar
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