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.
5-Ethyl-2,4(1H,3H)-pyrimidinedione4212-49-131 % similar
3-Fluoro-4-methoxyphenol452-11-931 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-931 % similar
3-Chloro-2,6-diethylaniline67330-62-531 % similar
Glabridin59870-68-730 % similar
1-Ethylnaphthalene1127-76-030 % similar
2-Bromo-7-hydroxynaphthalene116230-30-930 % similar
4,4′-Methylenebis[2,6-diethylaniline]13680-35-830 % similar
2,6-Diethyl-4-methylbenzenamine24544-08-930 % similar
2-Benzylphenol28994-41-430 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-330 % similar
3-Hydroxybenzyl alcohol620-24-630 % similar
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-230 % similar
2-(2-Hydroxyethyl)phenol7768-28-730 % similar
2,6-Dihydroxyanthraquinone84-60-630 % similar
Ethyl orsellinate2524-37-030 % similar
Methyl 2,5-dihydroxycinnamate63177-57-130 % similar
Lavendustin A125697-92-930 % similar
Serotonin50-67-930 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-930 % similar
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