Compounds similar to this structure
O=Cc1ccc(F)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-fluorobenzaldehyde96515-79-639 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
5-Bromoisophthalaldehyde120173-41-339 % similar
3,5-Difluorobenzaldehyde32085-88-439 % similar
3,5-Dibromobenzaldehyde56990-02-439 % similar
2,6-Dibromobenzaldehyde67713-23-939 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-438 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
3-Iodobenzaldehyde696-41-338 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-738 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-138 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-538 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
2-Bromobenzaldehyde6630-33-738 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
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