Compounds similar to this structure
C=O.Oc1ccccc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylethylene530-48-332 % similar
4-Iodophenol540-38-532 % similar
4,4′,4′′-Methylidynetrisphenol603-44-132 % similar
Bisphenol F620-92-832 % similar
4-Mercaptophenol637-89-832 % similar
Catechol120-80-932 % similar
2-Hydroxyanthraquinone605-32-331 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-631 % similar
3-Hydroxybenzoic acid99-06-931 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-031 % similar
4-Phenyl-1,2,4-triazolidine-3,5-dione15988-11-131 % similar
4-Hydroxybenzamide619-57-831 % similar
4-Hydroxybenzoic acid99-96-731 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-831 % similar
2,4-Dihydroxybenzophenone131-56-631 % similar
trans-3-Hydroxycinnamic acid14755-02-331 % similar
m-Coumaric acid588-30-731 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-431 % similar
3-Hydroxyacetophenone121-71-130 % similar
P-Coumaric acid501-98-430 % similar
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