Compounds similar to this structure
O=Cc1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Syringaldehyde134-96-334 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-034 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-434 % similar
3-Phenoxybenzaldehyde39515-51-034 % similar
3-(Trifluoromethyl)benzaldehyde454-89-734 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-834 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-734 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-834 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-734 % similar
3-Hydroxybenzaldehyde100-83-433 % similar
4-Methylbenzaldehyde104-87-033 % similar
4-Chlorobenzaldehyde104-88-133 % similar
4-Bromobenzaldehyde1122-91-433 % similar
1-Ethyl-3,5-difluorobenzene117358-52-833 % similar
Tris(4-formylphenyl)amine119001-43-333 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar
4-Hydroxybenzaldehyde123-08-033 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-133 % similar
4-Iodobenzaldehyde15164-44-033 % similar
(3,5-Difluorophenyl)boronic acid156545-07-233 % similar
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