Compounds similar to this structure
C1=CC(=C(N=C1)C=O)BrEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-931 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-031 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-731 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-131 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar
Quinoxaline-2-carbaldehyde1593-08-431 % similar
2-Bromo-3-(trifluoromethyl)pyridine175205-82-031 % similar
2-Bromopyridine-3-carbonitrile20577-26-831 % similar
2-Bromo-3-methoxypyridine24100-18-331 % similar
5-Bromo-1-chloroisoquinoline34551-41-231 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-531 % similar
2-Bromopyridin-3-ylboronic acid452972-08-631 % similar
7-Bromoquinoline4965-36-031 % similar
6-Bromoquinoline5332-25-231 % similar
4-Methylpyridine-2-carbaldehyde53547-60-731 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-131 % similar
4-Chloropicolinaldehyde63071-13-631 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
1,3-Thiazole-2-carbaldehyde10200-59-630 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-930 % similar
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