Compounds similar to this structure
Cc1ccc(C)c(CO)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diaminotoluene496-72-032 % similar
Toluene-3,4-dithiol496-74-232 % similar
1,2-Dibromo-4-methylbenzene60956-23-232 % similar
2-Methylnaphthalene91-57-632 % similar
4,6,8-Trimethylazulene941-81-132 % similar
3,4-Xylenol95-65-832 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-632 % similar
1,2-Bis(4-methylphenyl)ethane538-39-632 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-932 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-532 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-732 % similar
2-(3-Methylphenoxy)ethanol13605-19-132 % similar
6-Methyl-1-indanone24623-20-932 % similar
2-Ethoxy-4-methylphenol2563-07-732 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-832 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-632 % similar
6-Methyl-2-pyridinemethanol1122-71-031 % similar
2,4-Dichlorobenzyl alcohol1777-82-831 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-131 % similar
2,5-Dichlorobenzylic alcohol34145-05-631 % similar
Page 8 of 10