Compounds similar to this structure
C1=CC2=C(NN=C2C=C1Br)C=OEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylbenzaldehyde24078-12-438 % similar
2-Amino-5-bromobenzaldehyde29124-57-038 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-138 % similar
2-Amino-4-bromobenzaldehyde59278-65-838 % similar
5-Bromo-2-methylbenzaldehyde90050-59-238 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-538 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-837 % similar
6-Bromophthalazin-1(2H)-one75884-70-737 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-037 % similar
4-Bromobenzaldehyde1122-91-437 % similar
5-Bromoisophthalaldehyde120173-41-337 % similar
3,5-Dibromobenzaldehyde56990-02-437 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-937 % similar
3,6-Dibromocarbazole6825-20-336 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-336 % similar
5-Bromopyridine-2-carbaldehyde31181-90-536 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-736 % similar
7-Bromo-4-chloroquinazoline573675-55-536 % similar
5-Bromo-1H-indazol-3-amine61272-71-736 % similar
7-Bromo-4-chloroquinoline75090-52-736 % similar
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