Compounds similar to this structure
O=Cc1cc(F)cc(F)c1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzaldehyde32085-88-4100 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-568 % similar
3-Fluorobenzaldehyde456-48-463 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-661 % similar
3,4,5-Trifluorobenzaldehyde132123-54-758 % similar
5-Fluoronicotinaldehyde39891-04-858 % similar
4-Fluorobenzaldehyde459-57-457 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-554 % similar
3,4-Difluorobenzaldehyde34036-07-250 % similar
1,3,5-Trifluorobenzene372-38-350 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-145 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-644 % similar
3,5-Dichlorobenzaldehyde10203-08-444 % similar
5-Bromoisophthalaldehyde120173-41-344 % similar
3,5-Dihydroxybenzaldehyde26153-38-844 % similar
3,5-Dibromobenzaldehyde56990-02-444 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-643 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-543 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-643 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-043 % similar
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