Compounds similar to this structure
O=Cc1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzaldehyde3132-99-8100 % similar
Isophthalaldehyde626-19-765 % similar
4-Bromobenzaldehyde1122-91-460 % similar
5-Bromoisophthalaldehyde120173-41-360 % similar
3,5-Dibromobenzaldehyde56990-02-460 % similar
3-Hydroxybenzaldehyde100-83-457 % similar
3-Bromostyrene2039-86-357 % similar
3-Fluorobenzaldehyde456-48-454 % similar
3-Chlorobenzaldehyde587-04-254 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-053 % similar
1,3-Dibromobenzene108-36-152 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-052 % similar
3-Methylbenzaldehyde620-23-552 % similar
3-Iodobenzaldehyde696-41-352 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-752 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-352 % similar
3-(Bromomethyl)benzaldehyde82072-23-952 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-350 % similar
2,5-Dibromobenzaldehyde74553-29-050 % similar
m-Bromocinnamic acid14473-91-749 % similar
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