Compounds similar to this structure
CC1=CC(=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-834 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-134 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-134 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-134 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-434 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-734 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-234 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-634 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-334 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-434 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-333 % similar
4-Fluorotoluene352-32-933 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
2,3-Dimethylbenzaldehyde5779-93-133 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-633 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-333 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-933 % similar
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