Compounds similar to this structure
O=Cc1cc(Br)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2,3-difluoro-benzaldehyde633327-22-742 % similar
3,5-Dibromosalicylaldehyde90-59-542 % similar
Isophthalaldehyde626-19-742 % similar
5-Bromopyridine-2-carbaldehyde31181-90-541 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-441 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-241 % similar
3,4,5-Trifluorobenzaldehyde132123-54-741 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-741 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-141 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-741 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-041 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-140 % similar
4-Bromopyridine-2-carbaldehyde131747-63-240 % similar
3,5-Dibromobenzyl bromide56908-88-440 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-440 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-239 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-339 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-639 % similar
3,5-Dimethoxybenzaldehyde7311-34-439 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-239 % similar
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