Compounds similar to this structure
C1=CC(=C(C=C1Br)N)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-bromobenzaldehyde59278-65-8100 % similar
2-Amino-5-bromobenzaldehyde29124-57-072 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-358 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-756 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Bromosalicylaldehyde17691-61-156 % similar
4-Bromo-2-methylbenzaldehyde24078-12-456 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-156 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-256 % similar
2,5-Dibromobenzaldehyde74553-29-055 % similar
4-Bromobenzene-1,2-diamine1575-37-754 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-753 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-053 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-952 % similar
2-Amino-4-bromophenol40925-68-652 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-352 % similar
5-Bromo-2-methylbenzaldehyde90050-59-252 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-552 % similar
2,5-Dibromoaniline3638-73-150 % similar
2-Aminobenzaldehyde529-23-750 % similar
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