Compounds similar to this structure
CC1=C2C(=CC=C1)C(=CN2)C=OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1H-indole-3-carbaldehyde5059-30-330 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-130 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-630 % similar
Isoquinoline-5-carboxaldehyde80278-67-730 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-130 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-430 % similar
2-Methoxybenzaldehyde135-02-430 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-830 % similar
2,3-Dihydroxybenzaldehyde24677-78-930 % similar
2,3-Difluorobenzaldehyde2646-91-530 % similar
6-Chloro-3-formyl-7-methylchromone64481-12-530 % similar
2-(Methylthio) benzaldehyde7022-45-930 % similar
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