Compounds similar to this structure
CCOC(C1=CC=C(C=C1)C=O)OCCEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-532 % similar
2,2-Diethoxyacetophenone6175-45-732 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-732 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-932 % similar
4-Formylbenzenesulfonic acid5363-54-232 % similar
4-Nitrobenzaldehyde555-16-832 % similar
4-Carboxybenzaldehyde619-66-932 % similar
Ethyl formate109-94-431 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-031 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-131 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-231 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-331 % similar
Vanillin121-33-531 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-531 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-431 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-631 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-331 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-031 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-231 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-731 % similar
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