Compounds similar to this structure
C1=CC(=C(C=C1C=O)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trichlorobenzaldehyde4659-47-639 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
3-(Bromomethyl)benzaldehyde82072-23-939 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-939 % similar
3,5-Dichlorobenzaldehyde10203-08-439 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
Tris(4-formylphenyl)amine119001-43-339 % similar
5-Bromoisophthalaldehyde120173-41-339 % similar
1-Bromo-2,3-dichlorobenzene56961-77-439 % similar
3,5-Dibromobenzaldehyde56990-02-439 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-438 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-038 % similar
3-Methylbenzaldehyde620-23-538 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
3-Iodobenzaldehyde696-41-338 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
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