Compounds similar to this structure
C=CCOc1ccccc1C=OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-630 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-030 % similar
Benzaldehyde100-52-730 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-730 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-630 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-730 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-230 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-930 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-530 % similar
Alprenolol13655-52-230 % similar
Piperonal120-57-030 % similar
2-Bromonicotinaldehyde128071-75-030 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-330 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-130 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-230 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-330 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-830 % similar
4-Methyl-1-naphthaldehyde33738-48-630 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-330 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-730 % similar
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