Compounds similar to this structure
CC1=NC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylnicotinaldehyde51227-28-234 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar
4-Methylpyridine-2-carbaldehyde53547-60-734 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-434 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-334 % similar
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-034 % similar
2-Picoline-5-boronic acid pinacolate610768-32-634 % similar
4-Cyanobenzaldehyde105-07-733 % similar
2-Methylpyridine109-06-833 % similar
3-Methylisoquinoline1125-80-033 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
2-Methylpyridine1333-41-133 % similar
Protocatechuic aldehyde139-85-533 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-233 % similar
1,3-Dimethyl-1H-pyrazole-5-carbaldehyde25016-09-533 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-433 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
4-(Trifluoromethyl)benzaldehyde455-19-633 % similar
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