Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-731 % similar
2,6-Difluorobenzaldehyde437-81-031 % similar
2-Bromobenzaldehyde6630-33-731 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-331 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-331 % similar
ortho-Vanillin148-53-831 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-131 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-231 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-731 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-431 % similar
Isovanillin621-59-031 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-531 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-131 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-731 % similar
5-Chloro-2-formylphenylboronic acid870238-36-131 % similar
4-Formyl-1,3-benzenedisulfonic acid88-39-131 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-331 % similar
1-Pyrenecarboxaldehyde3029-19-431 % similar
4-Methyl-1-naphthaldehyde33738-48-631 % similar
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