Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyrimidin-5-yl)benzaldehyde198084-12-739 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-339 % similar
2,4,6-Trimethoxybenzaldehyde830-79-539 % similar
3,4,5-Trimethoxybenzaldehyde86-81-739 % similar
Isophthalaldehyde626-19-739 % similar
3-Methoxyphenyl isocyanate18908-07-139 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-139 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-339 % similar
5-Methoxyindole-3-carbaldehyde10601-19-139 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-139 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-839 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-239 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-539 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-139 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-639 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-939 % similar
2-Bromo-3′-methoxyacetophenone5000-65-739 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-539 % similar
4-Ethoxybenzaldehyde10031-82-038 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-038 % similar
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