Compounds similar to this structure
CCOC1=CC(=CC=C1)SEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacetin62-44-233 % similar
4-Ethoxybenzyltriphenylphosphonium bromide82105-88-233 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-433 % similar
4-Ethoxybenzeneacetic acid4919-33-933 % similar
2-Ethoxybenzenemethanamine37806-29-432 % similar
3-Mercaptobenzoic acid4869-59-432 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-332 % similar
2-Ethoxybenzonitrile6609-57-032 % similar
2-Ethoxybenzenemethanol71672-75-832 % similar
3,4-Dimethoxybenzene-1-thiol700-96-932 % similar
Ethoxyquin91-53-232 % similar
Ethyl 3-methoxybenzeneacetate35553-92-532 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-132 % similar
Azoxyphenetole4792-83-032 % similar
4-Ethoxybenzenepropanoic acid4919-34-032 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-332 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-132 % similar
(2-Ethoxyphenyl)boronic acid213211-69-932 % similar
4-Propoxybenzene-1,2-diamine56190-17-132 % similar
3-Bromo-2-ethoxypyridine57883-25-732 % similar
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