Compounds similar to this structure
C1=CC2=C(C=CO2)C=C1C=OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Naphthalenedicarboxaldehyde7149-49-730 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-830 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-230 % similar
Ethylvanillin121-32-430 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-530 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-930 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-530 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-330 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-930 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-330 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-130 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-130 % similar
6-Chlorochromone33533-99-230 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-430 % similar
6-Bromochromone51483-92-230 % similar
Angelicin523-50-230 % similar
3-Formylbenzoic acid619-21-630 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-130 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-830 % similar
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