Compounds similar to this structure
O=Cc1ccc(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzaldehyde6287-38-339 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
5-Iodosalicylaldehyde1761-62-239 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-639 % similar
5-Methylsalicylaldehyde613-84-339 % similar
5-Chlorosalicylaldehyde635-93-839 % similar
2-Bromo-4-methylbenzaldehyde824-54-439 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-639 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
5-Bromoisophthalaldehyde120173-41-339 % similar
4-Bromocatechol17345-77-639 % similar
3,5-Dihydroxybenzaldehyde26153-38-839 % similar
2,6-Dihydroxybenzaldehyde387-46-239 % 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
2,4-Dihydroxybenzaldehyde95-01-238 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
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