Compounds similar to this structure
N=c1[nH]cc(C=O)s1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-thiazolecarboxaldehyde1003-61-8100 % similar
2-Amino-5-bromothiazole3034-22-843 % similar
2-Amino-5-methylthiazole7305-71-743 % similar
Thiophene-2,5-dicarbaldehyde932-95-641 % similar
2-Amino-5-nitrothiazole121-66-440 % similar
2-Amino-5-chlorothiazole hydrochloride55506-37-139 % similar
2-Amino-5-bromo-1,3-thiazole hydrobromide61296-22-839 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-433 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-133 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-733 % similar
2-Methylthiazole-5-carbaldehyde1003-60-731 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-631 % similar
2-Bromo-5-fomylthiazole464192-28-731 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-031 % similar
Thiophene-2-carboxaldehyde98-03-331 % similar
4-Amino-6-chloro-5-pyrimidinecarboxaldehyde14160-93-131 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-431 % similar
5-Formylthiophene-2-carbonitrile21512-16-331 % similar
1-Benzothiophene-2-carbaldehyde3541-37-531 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-831 % similar
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