Compounds similar to this structure
C1=C(SC(=N1)Br)C=OEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-833 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-433 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-733 % similar
tert-Butyl N-(2-bromo-1,3-thiazol-5-yl)carbamate1094070-77-532 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-032 % similar
2-Amino-5-thiazolecarboxaldehyde1003-61-831 % similar
6-Hydroxynicotinaldehyde106984-91-231 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-331 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-231 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-931 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
Thiophene-2-carboxaldehyde98-03-331 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-131 % similar
2-Bromonicotinaldehyde128071-75-031 % similar
4-Bromopyridine-2-carbaldehyde131747-63-231 % similar
4-Bromopyridine-3-carbaldehyde154105-64-331 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-431 % similar
5-Formylthiophene-2-carbonitrile21512-16-331 % similar
1-Benzothiophene-2-carbaldehyde3541-37-531 % similar
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