Compounds similar to this structure
C1=CC(=C(N=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-formylpyridine70201-43-341 % similar
3-Bromo-2-methylbenzaldehyde83647-40-941 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-540 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-440 % similar
4-Quinolinecarboxaldehyde4363-93-340 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-940 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-439 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-338 % similar
2-Methoxybenzaldehyde135-02-438 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-438 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-138 % similar
6-Quinolinecarbaldehyde4113-04-638 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
Isoquinoline-5-carboxaldehyde80278-67-738 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-138 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
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