Compounds similar to this structure
CCOc1cc(C=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenecarboxaldehyde66-99-933 % similar
4-Pentylbenzaldehyde6853-57-233 % similar
3,4,5-Triethoxybenzoic acid6970-19-033 % similar
4,6-Dimethoxysalicylaldehyde708-76-933 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-033 % similar
2-Ethoxybenzenemethanol71672-75-833 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-833 % similar
Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate161798-01-233 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-033 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-933 % similar
2-Ethoxy-5-methylphenylboronic acid123291-97-433 % similar
3-Benzyloxybenzaldehyde1700-37-433 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-333 % similar
Methyl 2-ethoxybenzoate3686-55-333 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-133 % similar
4-Morpholinobenzaldehyde1204-86-033 % similar
(2-Ethoxyphenyl)boronic acid213211-69-933 % similar
2,5-Diethoxythiophenol29236-93-933 % similar
4-(Allyloxy)benzaldehyde40663-68-133 % similar
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