Compounds similar to this structure
Cc1ccc(CCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromotoluene106-38-736 % similar
4-Chlorotoluene106-43-436 % similar
4-Methylbenzenethiol106-45-636 % similar
4-Methylaniline106-49-036 % similar
Tri-p-tolylamine1159-53-136 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-436 % similar
4-Fluorotoluene352-32-936 % similar
Bis(4-methylphenyl)amine620-93-936 % similar
4-Iodotoluene624-31-736 % similar
Choline p-toluenesulfonate55357-38-536 % similar
8-Phenyl-1-octanol10472-97-636 % similar
5-Phenyl-1-pentanol10521-91-236 % similar
6-Phenyl-1-hexanol2430-16-236 % similar
2,4-Dimethylbenzyl alcohol16308-92-235 % similar
2,5-Dimethylbenzyl alcohol53957-33-835 % similar
2-(3-Methylphenoxy)ethanol13605-19-135 % similar
(p-Methylbenzyl)triphenylphosphonium bromide2378-86-135 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-635 % similar
(4-Methylphenoxy)acetic acid940-64-735 % similar
(2.2)Paracyclophane1633-22-335 % similar
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