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.
2,3,5,6-Tetrafluoro-1,4-benzenedimethanol92339-07-632 % similar
Lidocaine137-58-632 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-532 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-732 % similar
2-Iodo-3-methylbenzoic acid108078-14-431 % similar
2-Chloro-3-methylbenzoic acid15068-35-631 % similar
2-Chloro-6-methylbenzoic acid21327-86-631 % similar
Mexiletine31828-71-431 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-931 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-531 % similar
Pyridoxine65-23-631 % similar
3-Methylsalicylic acid83-40-931 % similar
2-Bromo-6-methylbenzoic acid90259-31-731 % similar
o-Toluic acid118-90-131 % similar
3,5-Dimethyl-4-isoxazolemethanol19788-36-431 % similar
(6-Bromopyridin-2-yl)methanol33674-96-331 % similar
(6-Methylpyridin-3-yl)methanol34107-46-531 % similar
2,3-Dimethylbenzonitrile5724-56-131 % similar
1,7-Dimethylnaphthalene575-37-131 % similar
1,6-Dimethylnaphthalene575-43-931 % similar
Page 9 of 10