Compounds similar to this structure
CCc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diethylbenzene105-05-533 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-233 % similar
Dimethylphenol1300-71-633 % similar
2-Allyl-4-chlorophenol13997-73-433 % similar
6-Pentadecylsalicylic acid16611-84-033 % similar
4-Amino-3-ethylbenzonitrile170230-87-233 % similar
2-Chlorobenzyl alcohol17849-38-633 % similar
4,4′-Methylenebis[2-ethylbenzenamine]19900-65-333 % similar
Ginkgoneolic acid20261-38-533 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-533 % similar
2-Ethylbenzofuran3131-63-333 % similar
2-Aminoresorcinol3163-15-333 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-533 % similar
7-Ethyl-1H-indole-3-ethanol41340-36-733 % similar
2-(Trifluoromethyl)phenol444-30-433 % similar
3-Methylcatechol488-17-533 % similar
o-Aminophenol hydrochloride51-19-433 % similar
2,3-Dimethylphenol526-75-033 % similar
1,8-Dihydroxynaphthalene569-42-633 % similar
2-Acetamidophenol614-80-233 % similar
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