Compounds similar to this structure
CC1=C(C(=C(C=C1)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methylbenzaldehyde40137-29-944 % similar
5-Bromo-2-methylbenzaldehyde90050-59-244 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-544 % similar
2,4,5-Trimethylbenzaldehyde5779-72-643 % similar
2-Fluoro-1,3-dimethylbenzene443-88-943 % similar
2,3-Dimethylbenzaldehyde5779-93-142 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-042 % similar
2,3-Difluoro-4-methylbenzoic acid261763-37-542 % similar
2,3-Difluoro-4-methylbenzoyl chloride261763-38-642 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-742 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-042 % similar
6-(Dimethylamino)-2-fluoro-3-formylbenzonitrile148901-53-541 % similar
4-Methylnicotinaldehyde51227-28-241 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-041 % similar
3,4-Dimethylbenzaldehyde5973-71-741 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-241 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-541 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-941 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-941 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-240 % similar
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