Compounds similar to this structure
CC(c1ccccc1)c1ccc(O)cc1OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-phenylbutanoic acid3508-94-931 % similar
2,5-Dihydroxyacetophenone490-78-831 % similar
3-Hydroxydiphenylamine101-18-831 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-131 % similar
4-Cumylphenol599-64-431 % similar
3-Phenoxyphenol713-68-831 % similar
Triacylglycerol lipase9001-62-131 % similar
(S)-α-Phenethylamine2627-86-331 % similar
(R)-α-Phenethylamine3886-69-931 % similar
(1-Bromoethyl)benzene585-71-731 % similar
1-Phenethylamine618-36-031 % similar
1-Phenylethyl chloride672-65-131 % similar
3,4-Xylenol95-65-831 % similar
1-Phenylethylamine98-84-031 % similar
2,6-Dihydroxynaphthalene581-43-130 % similar
2,4,4'-Trihydroxybenzophenone1470-79-730 % similar
2,5-Dihydroxybenzaldehyde1194-98-530 % similar
(+)-Phenylpropanolamine37577-28-930 % similar
2-Isopropoxyphenol4812-20-830 % similar
(-)-Phenylpropanolamine492-41-130 % similar
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