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.
5-Bromosalicylaldehyde1761-61-146 % similar
5-Bromosalicylaldehyde17691-61-146 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-346 % similar
4-Bromo-2-methylbenzaldehyde24078-12-446 % similar
2-Amino-5-bromobenzaldehyde29124-57-046 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-146 % similar
2-Amino-4-bromobenzaldehyde59278-65-846 % similar
5-Bromo-2-methylbenzaldehyde90050-59-246 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-546 % similar
2,7-Dibromo-9H-carbazole136630-39-245 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-645 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-744 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-744 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-044 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-343 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-343 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-243 % similar
4-Chloroindole-3-carbaldehyde876-72-243 % similar
6-Bromo-1H-indazol-3-ol885521-92-642 % similar
3-Bromobenzaldehyde3132-99-842 % similar
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