Compounds similar to this structure
CCCc1ccc(O)cc1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzaldehyde95-01-238 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-537 % similar
4-Propoxyphenol18979-50-537 % similar
tert-Butylhydroquinone1948-33-037 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-737 % similar
Olivetol500-66-337 % similar
1,7-Dihydroxynaphthalene575-38-237 % similar
2-Methoxybenzene-1,4-diol824-46-437 % similar
6-Hydroxy-1-indanone62803-47-837 % similar
Tetrapropylenebenzene25265-78-536 % similar
2-Bromo-1,4-benzenediol583-69-736 % similar
Chlorohydroquinone615-67-836 % similar
Methyl olivetolate58016-28-736 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-036 % similar
Ethyl olivetolate38862-65-635 % similar
2-(2-Hydroxyethyl)phenol7768-28-735 % similar
4-Butoxyphenol122-94-135 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-935 % similar
2,4-Dihydroxybenzamide3147-45-335 % similar
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