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.
1,1-Di-p-tolylethane530-45-033 % similar
(4-Methylphenyl)hydrazine539-44-633 % similar
2-Thiopheneethanol5402-55-133 % similar
N-Methyl-p-toluidine623-08-533 % similar
Methyl p-tolyl sulfide623-13-233 % similar
2-(2-Methoxyphenyl)ethanol7417-18-733 % similar
2-(2-Hydroxyethyl)phenol7768-28-733 % similar
4-tert-Butyltoluene98-51-133 % similar
P-Cymene99-87-633 % similar
p-Toluic acid99-94-533 % similar
Dimethyl-p-toluidine99-97-833 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-933 % similar
Np-4026027-38-332 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-132 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-332 % similar
2-Pyridineethanol103-74-232 % similar
4-Methylacetanilide103-89-932 % similar
4-Methylbenzhydrol1517-63-132 % similar
2-Chlorobenzeneethanol19819-95-532 % similar
2-Fluorophenethyl alcohol50919-06-732 % similar
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