Compounds similar to this structure
C1=CC2=C(C(=C1)C=O)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1,10-phenanthroline40000-20-234 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-734 % similar
Benzodioxole-4-carboxaldehyde7797-83-334 % similar
2,3-Dimethoxybenzaldehyde86-51-134 % similar
3-Allylsalicylaldehyde24019-66-734 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-134 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-433 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-033 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
2-Methoxybenzaldehyde135-02-433 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
2-Hydroxynicotinaldehyde36404-89-433 % similar
2-(Trifluoromethyl)benzaldehyde447-61-033 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2-(Methylthio) benzaldehyde7022-45-933 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-633 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-933 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-733 % similar
5-Nitro-1,10-phenanthroline4199-88-633 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
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