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.
5-Chlorosalicylaldehyde635-93-832 % similar
4-Bromo-2-methoxyphenol7368-78-732 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-532 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-331 % similar
Bromoveratrole2859-78-131 % similar
4-Bromo-2-chlorophenol3964-56-531 % similar
2,6-Dibromoanthraquinone633-70-531 % similar
3,4-Dibromobenzaldehyde74003-55-731 % similar
2-Amino-4-bromopyridine84249-14-931 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
2,7-Dibromophenanthrene62325-30-831 % similar
1,3-Dibromobenzene108-36-131 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-431 % similar
Disodium 4-formyl-1,3-benzenedisulfonate33513-44-931 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-131 % similar
3-Amino-5-bromopyridine-2-carboxylic acid870997-85-631 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-331 % similar
1,4-Dibromobenzene106-37-631 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-731 % similar
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