Compounds similar to this structure
C1=CN=C(C=C1Br)C=OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-hydroxybenzaldehyde22532-62-341 % similar
4-Bromo-2-pyridinecarbonitrile62150-45-241 % similar
C-(4-Bromo-pyridin-2-yl)-methylamine865156-50-941 % similar
Pyrimidine-4-carboxaldehyde2435-50-941 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-041 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-241 % similar
4-Bromobenzaldehyde1122-91-440 % similar
5-Bromoisophthalaldehyde120173-41-340 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-740 % similar
5-Bromosalicylaldehyde1761-61-140 % similar
5-Bromosalicylaldehyde17691-61-140 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-340 % similar
4-Bromo-2-methylbenzaldehyde24078-12-440 % similar
2-Amino-5-bromobenzaldehyde29124-57-040 % similar
3,5-Dibromobenzaldehyde56990-02-440 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-140 % similar
2-Amino-4-bromobenzaldehyde59278-65-840 % similar
5-Bromo-2-methylbenzaldehyde90050-59-240 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-540 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-639 % similar
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