Compounds similar to this structure
OCCCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Hexanediol629-11-832 % similar
1,7-Heptanediol629-30-132 % similar
1,8-Octanediol629-41-432 % similar
Undecane-1,11-diol765-04-832 % similar
1,16-Hexadecanediol7735-42-432 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-432 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-832 % similar
N-Boc-tyramine64318-28-132 % similar
Polyethylene glycol nonylphenyl ether9016-45-932 % similar
Ractopamine97825-25-732 % similar
Benzyl 4-hydroxybenzoate94-18-832 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-831 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-231 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-431 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-631 % similar
2-Pyridineethanol103-74-231 % similar
4-Hydroxybenzophenone1137-42-431 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-131 % similar
2-Chlorobenzeneethanol19819-95-531 % similar
2-(2-Methylphenyl)ethanol19819-98-831 % similar
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