Compounds similar to this structure
C=C(C)c1ccc(O)cc1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropenylphenol4286-23-1100 % similar
P-Cymenene1195-32-058 % similar
Alpha-methylstyrene98-83-956 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-556 % similar
1-Fluoro-4-(isopropenyl)benzene350-40-356 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-650 % similar
Piceol99-93-450 % similar
1,3-Diisopropenylbenzene3748-13-848 % similar
Diethylstilbestrol56-53-145 % similar
Diethylstilbestrol6898-97-145 % similar
Dienestrol84-17-345 % similar
4,4′-Dihydroxybenzophenone611-99-444 % similar
Hydroquinone123-31-943 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-043 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-543 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-241 % similar
4-Hydroxybenzamide619-57-841 % similar
4-Hydroxybenzoic acid99-96-741 % similar
4'-Hydroxypropiophenone70-70-241 % similar
Methylparaben99-76-341 % similar
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