Compounds similar to this structure
CC1=NC=C(S1)C=OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylnicotinaldehyde1023814-35-832 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-732 % similar
2-Amino-5-thiazolecarboxaldehyde1003-61-831 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-431 % similar
4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-031 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-331 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-631 % similar
5-Methyl-1H-imidazole-4-carbaldehyde68282-53-131 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-031 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
Thiophene-2-carboxaldehyde98-03-331 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-431 % similar
5-Formylthiophene-2-carbonitrile21512-16-331 % similar
1-Benzothiophene-2-carbaldehyde3541-37-531 % similar
5-Formyl-2-thiopheneboronic acid4347-33-531 % similar
4-Methylnicotinaldehyde51227-28-231 % similar
4-Methylpyridine-2-carbaldehyde53547-60-731 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-431 % similar
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
Page 2 of 3