Compounds similar to this structure
C=Cc1ccc(OCC)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pentyloxy)benzaldehyde5736-91-439 % similar
Styrene100-42-539 % similar
Polystyrene9003-53-639 % similar
2,5-Diethoxythiophenol29236-93-939 % similar
4-(Allyloxy)benzaldehyde40663-68-139 % similar
2-Chloro-1,4-diethoxybenzene52196-74-439 % similar
2,5-Diethoxyaniline94-85-939 % similar
4-Ethenyl-1,1′-biphenyl2350-89-239 % similar
4-(Octyloxy)benzaldehyde24083-13-438 % similar
4-(Decyloxy)benzaldehyde24083-16-738 % similar
p-Dodecyloxybenzaldehyde24083-19-038 % similar
4-(Heptyloxy)benzaldehyde27893-41-038 % similar
4-Ethoxy-2-methylphenylboronic acid313545-31-238 % similar
Azoxyphenetole4792-83-038 % similar
4-Ethoxybenzenepropanoic acid4919-34-038 % similar
4-N-Nonyloxybenzaldehyde50262-46-938 % similar
4-(Hexyloxy)benzaldehyde5736-94-738 % similar
4-Ethoxybenzhydrazide58586-81-538 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-138 % similar
3,4-Diethoxybenzaldehyde2029-94-938 % similar
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