Compounds similar to this structure
O=Cc1ccc2nc[nH]c2c1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar
3-Fluorobenzaldehyde456-48-433 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
3-Chlorobenzaldehyde587-04-233 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
Pyridine-4-carbaldehyde872-85-533 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-933 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-233 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-933 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-733 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-533 % similar
4-(1,1-Dimethylethyl)-1H-imidazole-5-carboxaldehyde714273-83-333 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
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