Compounds similar to this structure
CC1=C(C=CC=C1Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylnicotinaldehyde51227-28-233 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-333 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-133 % similar
Isophthalaldehyde626-19-733 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-133 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-133 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-233 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-833 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-033 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-733 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-933 % similar
2-Bromotoluene95-46-533 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-033 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-033 % similar
2-Formylphenylboronic acid pinacol ester380151-85-933 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-933 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-232 % similar
2-Carboxybenzaldehyde119-67-532 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-532 % similar
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