Compounds similar to this structure
C1=CC(=C(N=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-132 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-532 % similar
3-Bromobenzaldehyde3132-99-831 % similar
5-Bromoquinoline4964-71-031 % similar
4-Bromobenzaldehyde1122-91-431 % similar
1,4-Benzenedicarboxaldehyd2065232-74-631 % similar
2-Bromopyrimidine4595-60-231 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-931 % similar
Sodium 2-formylbenzenesulfonate1008-72-631 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-031 % similar
5-Bromo-8-hydroxyquinoline1198-14-731 % similar
2-Formylcinnamic acid130036-17-831 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-731 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
5-Bromo-quinolin-8-ylamine53472-18-731 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
2-(Benzyloxy)benzaldehyde5896-17-331 % similar
3-Bromo-1,10-phenanthroline66127-01-331 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-031 % similar
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