Compounds similar to this structure
C1=CC2=C(C=CC(=O)O2)C=C1C=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-331 % similar
6,7,8-Trimethoxycoumarin6035-49-031 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-031 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-631 % similar
Fluorene-2-carboxaldehyde30084-90-331 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-531 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-431 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-831 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-031 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
3-Furancarboxaldehyde498-60-231 % similar
6-Methoxy-4-methylcoumarin6295-35-830 % similar
Auraptene495-02-330 % similar
Benzaldehyde100-52-730 % similar
2,5-Furandicarboxaldehyde823-82-530 % similar
2-Fluoro-4-formylbenzonitrile101048-76-430 % similar
Vanillin121-33-530 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-530 % similar
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