Compounds similar to this structure
C1=CC2=C(C=C1Br)NC=C2C=OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalaldehyde643-79-830 % similar
6-Bromo-1,2-benzoxazol-3-amine177995-39-030 % similar
5-(4-Bromophenyl)furfural20005-42-930 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-730 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-430 % similar
5-Bromo-1H-indazol-3-amine61272-71-730 % similar
1H-Indazole-4-carboxaldehyde669050-70-830 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-130 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-630 % similar
6-Bromo-3-methyl-1H-indazole7746-27-230 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-930 % similar
2,5-Dihydroxybenzaldehyde1194-98-530 % similar
2-Hydroxynicotinaldehyde36404-89-430 % similar
9-Phenanthrenecarboxaldehyde4707-71-530 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-930 % similar
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