Compounds similar to this structure
C1=CC(=CC=C1CCCO)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzenebutanoic acid7021-11-631 % 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
2-[Bis(phenylmethyl)amino]ethanol101-06-430 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-630 % similar
2-Pyridineethanol103-74-230 % similar
4′-Bromoacetanilide103-88-830 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-830 % similar
2-(4-Bromophenyl)-5-phenylthiophene118621-30-030 % similar
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