Compounds similar to this structure
C1=CN=CC(=C1N)C=OEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminonicotinaldehyde42373-30-8100 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-371 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-655 % similar
4-Bromopyridine-3-carbaldehyde154105-64-355 % similar
4-Methylnicotinaldehyde51227-28-255 % similar
2-Aminobenzaldehyde529-23-752 % similar
3-Hydroxyisonicotinaldehyde1849-54-350 % similar
3-Fluoroisonicotinaldehyde40273-47-050 % similar
4-Amino-3-bromopyridine13534-98-045 % similar
4-Amino-3-chloropyridine19798-77-745 % similar
4-Amino-3-fluoropyridine2247-88-345 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-744 % similar
2-Amino-5-chlorobenzaldehyde20028-53-944 % similar
2-Amino-5-bromobenzaldehyde29124-57-044 % similar
4-Amino-2-chloronicotinaldehyde338452-92-942 % similar
Pyridine-4-carbaldehyde872-85-541 % similar
4-Aminopyridine-3-methanol138116-34-441 % similar
4-Iodopyridin-3-amine105752-11-241 % similar
4-Chloro-3-pyridinamine20511-15-341 % similar
3-Amino-4-bromopyridine239137-39-441 % similar
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