Compounds similar to this structure
CCC1=CC=C(C=C1)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzophenol108-95-232 % similar
Methyl L-tyrosinate1080-06-432 % similar
4′-Hydroxyhexanophenone2589-72-232 % similar
5-Ethylpicolinic acid770-08-132 % similar
4-(5-Bromo-2-chlorobenzyl)phenol864070-18-832 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-432 % similar
Propylparaben94-13-332 % similar
5-Ethyl-2-methylpyridine borane1006873-58-031 % similar
Desmethylanethol trithione18274-81-231 % similar
4-Propylresorcinol18979-60-731 % similar
3CB58743-76-331 % similar
3-Ethylphenylboronic acid90555-65-031 % similar
4-Cyclohexylphenol1131-60-831 % similar
4-(Methylsulfonyl)phenol14763-60-131 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-131 % similar
p-tert-Butoxyphenol2460-87-931 % similar
4-Isopropenylphenol4286-23-131 % similar
3-Ethylpyridine536-78-731 % similar
1-Ethyl-3-methylbenzene620-14-431 % similar
Dienestrol84-17-331 % similar
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