Compounds similar to this structure
O=Cc1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(trifluoromethyl)benzaldehyde401-95-634 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-834 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-634 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-434 % similar
5-Bromosalicylaldehyde1761-61-134 % similar
5-Bromosalicylaldehyde17691-61-134 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-034 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-434 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-634 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-534 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-534 % similar
2-Bromo-4-methylbenzaldehyde824-54-434 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-634 % similar
2-Bromo-4-chloro-6-fluorophenol886499-88-334 % similar
2-Bromo-5-methylbenzaldehyde90221-55-934 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-334 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-334 % similar
3,5-Dibromo-L-tyrosine300-38-934 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar
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