Compounds similar to this structure
C=Cc1ccc(O)cc1Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylphenol645-56-732 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-032 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-532 % similar
4-Phenoxyphenol831-82-332 % similar
4-(Triphenylmethyl)phenol978-86-932 % similar
2,7-Naphthalenediol582-17-232 % similar
Bakuchiol10309-37-232 % similar
Paprazine36417-86-432 % similar
Diethyl 4-vinylbenzylphosphonate726-61-432 % similar
1,1-Dimethylethyl 4-ethenylphenyl carbonate87188-51-032 % similar
4′-Hydroxychalcone2657-25-231 % similar
Piceatannol10083-24-631 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-631 % 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
1-(4-Hydroxyphenyl)ethanol2380-91-831 % similar
4-Methylresorcinol496-73-131 % similar
4-Hydroxybenzamide619-57-831 % similar
Methylhydroquinone95-71-631 % similar
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