Compounds similar to this structure
CC1=C(C(=CC=C1)C)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzaldehyde5779-93-131 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-631 % similar
2-Methoxybenzyl alcohol612-16-831 % similar
2,3-Difluorobenzyl alcohol75853-18-831 % similar
2-Nitrotoluene88-72-231 % similar
N-(2-Methylphenyl)formamide94-69-931 % similar
2-Bromobenzyl alcohol18982-54-231 % similar
[1,1′-Biphenyl]-4-methanol3597-91-931 % similar
O-Cymene527-84-431 % similar
2-Methylbenzonitrile529-19-131 % similar
2-Methylanisole578-58-531 % similar
2,3-Lutidine583-61-931 % similar
Dimethyl-o-toluidine609-72-331 % similar
2-Methylstyrene611-15-431 % similar
N-Methyl-o-toluidine611-21-231 % similar
2-Thiophenemethanol636-72-631 % similar
Salicyl alcohol90-01-731 % similar
Furfuryl alcohol98-00-031 % similar
Pilsicainide88069-67-431 % similar
4,4'-Bis(hydroxymethyl)biphenyl1667-12-531 % similar
Page 10 of 10