Compounds similar to this structure
Oc1ccc(-c2ccc(I)cc2)cc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,2,2-Triphenylvinyl)phenol76115-06-532 % similar
4-Phenoxyphenol831-82-332 % similar
1-(4-Iodophenyl)pyrrole92636-36-732 % similar
4-(Triphenylmethyl)phenol978-86-932 % similar
2,7-Naphthalenediol582-17-232 % similar
3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-031 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-231 % similar
Zinc phenolsulfonate127-82-231 % similar
4-Iodophenylacetic acid1798-06-731 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-031 % similar
Bisphenol AF1478-61-131 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-231 % similar
2-Fluoro-5-iodopyridine171197-80-131 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-831 % similar
4-Methylresorcinol496-73-131 % similar
Resveratrol501-36-031 % similar
cis-Resveratrol61434-67-131 % similar
4-Hydroxybenzamide619-57-831 % similar
Methylhydroquinone95-71-631 % similar
4-Hydroxybenzenesulfonic acid98-67-931 % similar
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