Compounds similar to this structure
C1=C(C(=C(C=N1)Br)C=O)BrEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fomylthiazole464192-28-734 % similar
2,5-Dibromobenzaldehyde74553-29-034 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-434 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-134 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-034 % similar
5-Thiazolecarboxaldehyde1003-32-333 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-433 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-533 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
Imidazole-4-carboxaldehyde3034-50-233 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-433 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-833 % similar
Pyrazine-2-carbaldehyde5780-66-533 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-033 % similar
4-Bromo-1H-pyrrolo(2,3-c)pyridine69872-17-933 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-033 % similar
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-933 % similar
7-Bromo-1H-pyrrolo[3,2-c]pyridine902837-42-733 % similar
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