Compounds similar to this structure
CC(Cc1ccc(O)c(O)c1)C(C)Cc1ccc(O)c(O)c1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kukoamines75288-96-932 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-032 % similar
3-Methoxytyramine554-52-932 % similar
Methyl 3,4-dihydroxybenzoate2150-43-832 % similar
Isoproterenol sulfate299-95-631 % similar
4-Methylbenzyl alcohol589-18-431 % similar
Higenamine5843-65-231 % similar
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
2,3-Dimethylhydroquinone608-43-531 % similar
Vanillyl ethyl ether13184-86-631 % similar
Dihydroconiferyl alcohol2305-13-731 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-131 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-231 % similar
Eugenol97-53-031 % similar
5,5'-Methylenedisalicylic acid122-25-831 % similar
Arctigenin7770-78-731 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-131 % similar
Nitrotyrosine621-44-331 % similar
4-Isopropylresorcinol23504-03-231 % similar
3,4-Dihydroxybenzamide54337-90-531 % similar
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