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-Ethylguaiacol2785-89-936 % similar
6-Hydroxy-1-indanone62803-47-836 % similar
2-tert-Butyl-4-ethylphenol96-70-836 % similar
1-Chloro-2-ethylbenzene89-96-335 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-535 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-135 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-035 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-735 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-835 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-835 % similar
Hydroquinone123-31-935 % similar
Resorcinol108-46-335 % similar
1,3-Dihydroxynaphthalene132-86-534 % similar
4-Butylphenol1638-22-834 % similar
3,4-Dimethoxyphenol2033-89-834 % similar
Sesamol533-31-334 % similar
Diethylstilbestrol56-53-134 % similar
4-Ethoxyphenol622-62-834 % similar
Diethylstilbestrol6898-97-134 % similar
Hexestrol84-16-234 % similar
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