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-Vinylphenol2628-17-3100 % similar
4,4′-Diethenyl-1,1′-biphenyl4433-13-057 % similar
4-Bromostyrene2039-82-957 % similar
P,P'-Divinyl-1,2-diphenylethane48174-52-352 % similar
Styrene100-42-550 % similar
4-Chlorostyrene1073-67-250 % similar
(4-Vinylphenyl)methanol1074-61-950 % similar
4-Hydroxybenzaldehyde123-08-050 % similar
Hydroquinone123-31-950 % similar
4-Aminostyrene1520-21-450 % similar
4-Vinylbenzaldehyde1791-26-050 % similar
4-Vinylphenylboronic acid2156-04-950 % similar
4-Fluorostyrene405-99-250 % similar
4-Vinylcatechol6053-02-750 % similar
4-Vinyltoluene622-97-950 % similar
Polystyrene9003-53-650 % similar
4-Ethenyl-1,1′-biphenyl2350-89-248 % similar
trans-4-Hydroxystilbene6554-98-948 % similar
Resveratrol501-36-046 % similar
cis-Resveratrol61434-67-146 % similar
Page 1 of 9