Compounds similar to this structure
C1=CC=C(C(=C1)C=O)N2C=CC=N2Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-7100 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-753 % similar
2-(1H-Pyrazol-1-yl)benzoic acid55317-53-848 % similar
1-Phenylpyrazole1126-00-745 % similar
Phthalaldehyde643-79-845 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-541 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-439 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2-Iodobenzaldehyde26260-02-637 % similar
2-Fluorobenzaldehyde446-52-637 % similar
2-Methylbenzaldehyde529-20-437 % similar
2-Aminobenzaldehyde529-23-737 % similar
2-Chlorobenzaldehyde89-98-537 % similar
Salicylaldehyde90-02-837 % similar
2-Bromonicotinaldehyde128071-75-037 % similar
4-(1H-Pyrazol-1-yl)aniline17635-45-937 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-337 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-737 % similar
2-Methylpyridine-3-carbaldehyde60032-57-737 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-737 % similar
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