Compounds similar to this structure
C=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylanisole637-69-4100 % similar
1,4-Dimethoxybenzene150-78-757 % similar
Anethole104-46-156 % similar
4-Anisaldehyde123-11-556 % similar
4-Methoxybenzaldehyde azine2299-73-256 % similar
Anethole4180-23-856 % similar
1-Ethenyl-4-ethoxybenzene5459-40-555 % similar
1-(1,1-Dimethylethoxy)-4-ethenylbenzene95418-58-955 % similar
4-Methoxystilbene1142-15-054 % similar
4-Phenoxystyrene4973-29-954 % similar
Resveratrol trimethyl ether22255-22-752 % similar
Estragole140-67-050 % similar
4-Acetoxystyrene2628-16-250 % similar
4,4′-Diethenyl-1,1′-biphenyl4433-13-050 % similar
4-Vinyltoluene622-97-950 % similar
N-(4-Methoxybenzylidene)aniline836-41-950 % similar
2-Methoxy-4-vinylphenol7786-61-048 % similar
4-Methoxycinnamonitrile28446-68-647 % similar
4-Methylanisole104-93-846 % similar
4-Methoxyresveratrol33626-08-345 % similar
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