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-Methylthiazole-5-carbaldehyde1003-60-7100 % similar
2-Bromo-5-fomylthiazole464192-28-753 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-053 % similar
2,5-Dimethylthiazole4175-66-046 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-442 % similar
Thiophene-2,5-dicarbaldehyde932-95-641 % similar
2-Methyl-5-methoxythiazole38205-64-041 % similar
2-Methyl-5-thiazolecarboxylic acid40004-69-140 % similar
2-Methyl-1,3-thiazole-4-carbaldehyde20949-84-239 % similar
5-Thiazolecarboxaldehyde1003-32-339 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-336 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-036 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-135 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-935 % similar
Thiazole-4-carboxaldehyde3364-80-534 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-834 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-833 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-133 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-733 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-132 % similar
Page 1 of 3