Compounds similar to this structure
O=Cc1ccc(Br)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-932 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-432 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-732 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-032 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-532 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-132 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-832 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-032 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-732 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-231 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
4-Acetylbenzaldehyde3457-45-231 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-831 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
4-Formylbenzenesulfonic acid5363-54-231 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-631 % similar
4-Nitrobenzaldehyde555-16-831 % similar
4-Carboxybenzaldehyde619-66-931 % similar
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