Compound database

Compounds similar to this structure

ONNO=Cc1ccc(-n2ccnc2)cc1Edit in Covalent

133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1,4-Benzenedicarboxaldehyde623-27-844 % similar 1-(3-Fluorophenyl)imidazole25372-42-342 % similar Tris(4-formylphenyl)amine119001-43-341 % similar 1,2,4,5-Tetra(1H-imidazol-1-yl)benzene1220714-37-341 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-840 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-739 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-739 % similar 3-(1H-Imidazol-1-yl)benzoic acid108035-47-839 % similar Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-938 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar 1-(3-Trifluoromethylphenyl)imidazole25371-97-538 % similar tert-Butylphenyl imidazolylphenyl sulfonamide945526-43-238 % similar Pyridine-3-carbaldehyde500-22-137 % similar 4-Methylbenzaldehyde104-87-036 % similar 4-Chlorobenzaldehyde104-88-136 % similar 4-Bromobenzaldehyde1122-91-436 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar 4-Hydroxybenzaldehyde123-08-036 % similar 4-Iodobenzaldehyde15164-44-036 % similar 4-Vinylbenzaldehyde1791-26-036 % similar