Compounds similar to this structure
O=Cc1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodobenzaldehyde696-41-334 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-134 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-034 % similar
4-Morpholinobenzaldehyde1204-86-034 % similar
4-Acetamidobenzaldehyde122-85-034 % similar
3-Quinolinecarboxaldehyde13669-42-634 % similar
Methyl 4-formylbenzoate1571-08-034 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-734 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar
4-(Allyloxy)benzaldehyde40663-68-134 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-434 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-034 % similar
4-(Acetyloxy)benzaldehyde878-00-234 % similar
4-(Octyloxy)benzaldehyde24083-13-434 % similar
4-(Decyloxy)benzaldehyde24083-16-734 % similar
p-Dodecyloxybenzaldehyde24083-19-034 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-334 % similar
4-(Heptyloxy)benzaldehyde27893-41-034 % similar
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