Compounds similar to this structure
C1=C(SC(=C1)C#N)C=OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar
2-Methylthiazole-5-carbaldehyde1003-60-731 % similar
2-Amino-5-thiazolecarboxaldehyde1003-61-831 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-631 % similar
2-Bromo-5-fomylthiazole464192-28-731 % similar
2-Chlorothiazole-5-carbonitrile51640-36-931 % similar
2-Aminothiazole-5-carbonitrile51640-52-931 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-031 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-630 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-930 % similar
Benzaldehyde100-52-730 % similar
Page 3 of 3