Compounds similar to this structure
CCc1ccc(O)c(O)c1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-1,2-benzenediol1124-39-6100 % similar
4-Ethylguaiacol2785-89-960 % similar
2-tert-Butyl-4-ethylphenol96-70-860 % similar
3,4-Dihydroxybenzyl alcohol3897-89-058 % similar
Nordihydroguaiaretic acid500-38-955 % similar
Hydroxytyrosol10597-60-154 % similar
Dopamine51-61-652 % similar
1,4-Diethylbenzene105-05-550 % similar
Hydroxychavicol1126-61-050 % similar
4-Ethylphenol123-07-950 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-950 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-850 % similar
3-Ethylphenol620-17-748 % similar
1,3-Diethylbenzene141-93-548 % similar
Methyldopamine hydrochloride62-32-847 % similar
3,4-Dihydroxyphenylacetic acid102-32-947 % similar
Dopamine hydrochloride62-31-747 % similar
Dopamine hydrobromide645-31-847 % similar
2-Ethylphenol90-00-646 % similar
4-Ethyltoluene622-96-846 % similar
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