Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CN=CN=C2Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar
2-Cyclohexylbenzaldehyde128323-04-633 % similar
Quinoline-5-carboxaldehyde22934-41-433 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-433 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-133 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-433 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-533 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
2-(tert-Butylthio)benzaldehyde65924-65-433 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-033 % similar
Sodium 2-formylbenzenesulfonate1008-72-633 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-433 % similar
2-Formylcinnamic acid130036-17-833 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
Fluorene-2-carboxaldehyde30084-90-333 % similar
2-(Benzyloxy)benzaldehyde5896-17-333 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
3-Formyl-4-methoxypyridine82257-15-633 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
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