Compounds similar to this structure
C1=CC(=C(C=C1Br)N)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzaldehyde1550-35-233 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
5-(4-Bromophenyl)furfural20005-42-933 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-333 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-533 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-233 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-933 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-433 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
2,7-Dibromonaphthalene58556-75-533 % similar
3-Bromoaniline591-19-533 % similar
6-Bromovanillin60632-40-833 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-533 % similar
2,4-Dichlorobenzaldehyde874-42-033 % similar
4-Amino-6-bromo (1H)indazole885518-50-333 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-033 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-333 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar
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