Compounds similar to this structure
CCc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-1,2-benzenediol1124-39-643 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-743 % similar
4-(4-Ethylphenyl)phenol21345-28-843 % similar
Homogentisic acid451-13-843 % similar
2,4-Dihydroxybenzaldehyde95-01-242 % similar
2',5'-Dihydroxypropiophenone938-46-542 % similar
2′,4′-Dihydroxyacetophenone89-84-941 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-541 % similar
tert-Butylhydroquinone1948-33-041 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-741 % similar
2-Methoxybenzene-1,4-diol824-46-441 % similar
2-Bromo-1,4-benzenediol583-69-740 % similar
Chlorohydroquinone615-67-840 % similar
1,2-Diethylbenzene135-01-338 % similar
2,6-Dihydroxynaphthalene581-43-138 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-338 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-938 % similar
2,4-Dihydroxybenzamide3147-45-338 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-138 % similar
2,4-Dihydroxybenzoic acid89-86-138 % similar
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