Compounds similar to this structure
O=Cc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-formylbenzonitrile105942-10-755 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-955 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-655 % similar
2-Fluorobenzaldehyde446-52-654 % similar
2,4,6-Trifluorobenzaldehyde58551-83-054 % similar
2,4-Difluorobenzaldehyde oxime247092-11-153 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-853 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-652 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-152 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-951 % similar
2,4-Difluorocinnamic acid774-73-251 % similar
2,4-Difluorocinnamic acid94977-52-351 % similar
2,3,4-Trifluorobenzaldehyde161793-17-550 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-150 % similar
1,2,4-Trifluorobenzene367-23-750 % similar
4-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)825644-26-650 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-849 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-749 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-048 % similar
2,4-Difluorophenol367-27-148 % similar
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