Compounds similar to this structure
Cc1ccccc1CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenebutanol3360-41-638 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-338 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-738 % similar
Diethyl P-[(2-methylphenyl)methyl]phosphonate62778-16-938 % similar
2-Pyridineethanol103-74-238 % similar
Benzocyclobutene694-87-138 % similar
o-Tolylacetic acid ethyl ester40291-39-237 % similar
8-Phenyl-1-octanol10472-97-637 % similar
5-Phenyl-1-pentanol10521-91-237 % similar
6-Phenyl-1-hexanol2430-16-237 % similar
2-Naphthaleneethanol1485-07-036 % similar
2,3-Dimethylphenylboronic acid183158-34-136 % similar
2-Ethyl-6-methylaniline24549-06-236 % similar
2,5-Dimethylbenzyl alcohol53957-33-836 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-836 % similar
Poly(P-phenylene oxide)25134-01-436 % similar
2,6-Xylenol576-26-136 % similar
2-Iodotoluene615-37-236 % similar
2-Bromotoluene95-46-536 % similar
Dimethylphenol1300-71-635 % similar
Page 3 of 10