Compounds similar to this structure
CCCCc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzaldehyde95-01-236 % similar
2-Bromo-3-butylthiophene145543-82-436 % similar
2′,4′-Dihydroxyacetophenone89-84-936 % similar
4′-Hydroxyheptanophenone14392-72-436 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-736 % similar
Etamsylate2624-44-436 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-535 % similar
4-Propoxyphenol18979-50-535 % similar
tert-Butylhydroquinone1948-33-035 % similar
4-Butylbenzonitrile20651-73-435 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-735 % similar
1,7-Dihydroxynaphthalene575-38-235 % similar
2-Methoxybenzene-1,4-diol824-46-435 % similar
2,5-Dibromo-3-butylthiophene116971-10-935 % similar
3-Ethylamino-p-cresol120-37-635 % similar
6-Hydroxy-1-indanone62803-47-835 % similar
4-Butoxy-2,3-difluorophenol136239-68-435 % similar
Butylparaben94-26-835 % similar
2-Bromo-1,4-benzenediol583-69-734 % similar
Chlorohydroquinone615-67-834 % similar
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