Compounds similar to this structure
C1=CC(=C(C(=C1)Br)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxynicotinaldehyde36404-89-434 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-734 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-334 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-034 % similar
2-Formylcinnamic acid130036-17-834 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-134 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-534 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-134 % similar
1H-Indazole-4-carboxaldehyde669050-70-834 % similar
2-Bromocinnamic acid7345-79-134 % similar
3-(2-Bromophenyl)-2-propenoic acid7499-56-134 % similar
Isoquinoline-5-carboxaldehyde80278-67-734 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-734 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-134 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-733 % similar
3-Hydroxyisonicotinaldehyde1849-54-333 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
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