Compounds similar to this structure
C1=C(C=C(C(=C1F)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-5-formylbenzonitrile1003708-42-638 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-038 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-738 % similar
1,3,5-Trifluorobenzene372-38-338 % similar
2,4,6-Trifluorobenzyl alcohol118289-07-938 % similar
2,4,6-Trifluorobenzyl bromide151411-98-238 % similar
2,4,6-Trifluorophenylboronic acid182482-25-338 % similar
2,4,6-Trifluorobenzylamine214759-21-438 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2,4,6-Trifluorobenzonitrile96606-37-038 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-738 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-538 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-438 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-638 % similar
2-Fluoro-4-formylbenzonitrile101048-76-437 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-237 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-337 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-837 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-537 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
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