Compounds similar to this structure
O=Cc1cnc2ccccc2c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzofuran-5-carbaldehyde10035-16-234 % similar
Indole-5-carboxaldehyde1196-69-634 % similar
3-Cyanobenzaldehyde24964-64-534 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-534 % similar
8-Quinolinecarboxaldehyde38707-70-934 % similar
3-Phenoxybenzaldehyde39515-51-034 % similar
1H-Indazole-3-carbaldehyde5235-10-934 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-234 % similar
3-Formylphenylboronic acid87199-16-434 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-434 % similar
3-Hydroxybenzaldehyde100-83-433 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-633 % similar
4-(Phenylthio)benzaldehyde1208-88-433 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-733 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-933 % similar
Quinoline-5-carboxaldehyde22934-41-433 % similar
3-Bromobenzaldehyde3132-99-833 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar
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