Compounds similar to this structure
O=Cc1c[nH]c2ccc(Br)cc12Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxybenzaldehyde25016-01-744 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-044 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-243 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-243 % similar
4-Chloroindole-3-carbaldehyde876-72-243 % similar
5-Bromo-1H-indole-3-acetamide196081-79-542 % similar
3-Bromobenzaldehyde3132-99-842 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-942 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-440 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-240 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-740 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-140 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-440 % similar
5-Bromo-DL-tryptophan6548-09-040 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-640 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-540 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-540 % similar
3-Bromocarbazole1592-95-639 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-439 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-239 % similar
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