Compounds similar to this structure
C1=C(C=C(C(=C1F)F)F)C=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trifluorobenzaldehyde132123-54-7100 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-562 % similar
3,5-Difluorobenzaldehyde32085-88-458 % similar
3,4-Difluorobenzaldehyde34036-07-258 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-157 % similar
1,2,3,5-Tetrafluorobenzene2367-82-052 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-650 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-550 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-650 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-050 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-750 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-047 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-547 % similar
3-Fluorobenzaldehyde456-48-446 % similar
4-Fluorobenzaldehyde459-57-446 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-346 % similar
3-(3,4,5-Trifluorophenyl)-2-propenoic acid152152-19-745 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-245 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-645 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-545 % similar
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