Compounds similar to this structure
C1=CC(=C(C(=C1)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzaldehyde3132-99-841 % similar
2-Formylphenylboronic acid40138-16-741 % similar
2-Cyanobenzaldehyde7468-67-941 % similar
Quinoline-5-carboxaldehyde22934-41-441 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-441 % similar
Benzodioxole-4-carboxaldehyde7797-83-341 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-240 % similar
3-Allylsalicylaldehyde24019-66-740 % similar
6-Bromopyridine-2-carbaldehyde34160-40-240 % similar
2-Hydroxynicotinaldehyde36404-89-440 % similar
2-(Trifluoromethyl)benzaldehyde447-61-040 % similar
Isophthalaldehyde626-19-740 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-840 % similar
2-(Methylthio) benzaldehyde7022-45-940 % similar
2,5-Dibromobenzaldehyde74553-29-040 % similar
Sodium 2-formylbenzenesulfonate1008-72-639 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-039 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-139 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-139 % similar
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