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-Chloro-2-hydroxybenzaldehyde2420-26-042 % similar
2,3-Difluoro-4-methoxyphenol261763-29-542 % similar
6-Fluorosalicylaldehyde38226-10-742 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-142 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-842 % similar
Protocatechuic aldehyde139-85-542 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-642 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-342 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-942 % similar
2,6-Dihydroxybenzaldehyde387-46-241 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-141 % similar
3-Fluorosalicylaldehyde394-50-341 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-041 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-941 % similar
3-Formyl-4-hydroxybenzoic acid584-87-241 % similar
5-Nitrosalicylaldehyde97-51-839 % similar
2,4-Difluorobenzaldehyde1550-35-239 % similar
6-(Dimethylamino)-2-fluoro-3-formylbenzonitrile148901-53-539 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-239 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-639 % similar
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