Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar
2,6-Dibromobenzoic acid601-84-333 % similar
5-Methylsalicylaldehyde613-84-333 % similar
2-Bromo-5-methoxyphenol63604-94-433 % similar
Anthracene-9-carbaldehyde642-31-933 % similar
2-Bromo-3-pyridinol6602-32-033 % similar
4,6-Dimethoxysalicylaldehyde708-76-933 % similar
1,5-Dibromonaphthalene7351-74-833 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar
3-Methylsalicylaldehyde824-42-033 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-933 % similar
1-Naphthol90-15-333 % similar
2-Bromo-5-methylbenzaldehyde90221-55-933 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-333 % similar
2-Chlorophenol95-57-833 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-132 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-332 % similar
Juglone481-39-032 % similar
Anthrarufin117-12-432 % similar
2-Bromo-5-fluorophenol147460-41-132 % similar
Page 8 of 10