Compounds similar to this structure
C=Cc1cccc2c1CCO2Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzaldehyde613-69-433 % similar
Benzodioxole-4-carboxaldehyde7797-83-333 % similar
Allyl O-tolyl ether936-72-133 % similar
1,2,6,7-Tetrahydro-8H-indeno-(5,4-B)-furan-8-ylidene acetonitrile196597-79-233 % similar
3-Ethoxysalicylaldehyde492-88-633 % similar
B-(2-Ethenylphenyl)boronic acid15016-42-932 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-132 % similar
o-(Trifluoromethyl)styrene395-45-932 % similar
Tasimelteon609799-22-632 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-132 % similar
1-Ethenyl-4-ethoxybenzene5459-40-532 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-431 % similar
2,6,7,8-Tetrahydro-1H-indeno[5,4-B]furan-8-ylethylamine448964-37-231 % similar
2-(2-Chlorophenoxy)ethanol15480-00-931 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-031 % similar
1,2-Diethoxybenzene2050-46-630 % similar
P,P'-Divinyl-1,2-diphenylethane48174-52-330 % similar
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