Compounds similar to this structure
C1=C(N=CO1)C=OEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoxaline-2-carbaldehyde1593-08-433 % similar
1,2,3-Thiadiazole-4-carbaldehyde27643-15-833 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-333 % similar
4-Oxazolecarbonitrile55242-84-733 % similar
4-Chloropicolinaldehyde63071-13-633 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-532 % similar
2-Pyrimidinecarboxaldehyde27427-92-532 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-631 % similar
5-Methoxypicolinaldehyde22187-96-831 % similar
6-Chloropyridine-2-carbaldehyde54087-03-531 % similar
2-Methylthiazole-5-carbaldehyde1003-60-730 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-130 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-030 % similar
2-Methyl-1,3-thiazole-4-carbaldehyde20949-84-230 % similar
6-Bromopyridine-2-carbaldehyde34160-40-230 % similar
2-Bromo-5-fomylthiazole464192-28-730 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-030 % similar
Imidazole-2-carboxaldehyde10111-08-730 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-730 % similar
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