Compounds similar to this structure
O=Cc1ccccc1-c1ccncc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclohexylbenzaldehyde128323-04-634 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-434 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-134 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-534 % similar
2-Ethoxybenzaldehyde613-69-434 % similar
2-(tert-Butylthio)benzaldehyde65924-65-434 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-434 % similar
Benzaldehyde100-52-733 % similar
Sodium 2-formylbenzenesulfonate1008-72-633 % similar
2-Formylcinnamic acid130036-17-833 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
2,3-Dihydroxybenzaldehyde24677-78-933 % similar
2,3-Difluorobenzaldehyde2646-91-533 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar
2-Hydroxynicotinaldehyde36404-89-433 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-833 % similar
9-Phenanthrenecarboxaldehyde4707-71-533 % similar
3,6-Di-4-pyridyl-1,2,4,5-tetrazine57654-36-133 % similar
2,3-Dimethylbenzaldehyde5779-93-133 % similar
2-(Benzyloxy)benzaldehyde5896-17-333 % similar
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