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.
2,3,4-Trihydroxybenzaldehyde2144-08-338 % similar
4-Bromonaphthalen-1-ol571-57-338 % similar
3,4-Dibromobenzaldehyde74003-55-738 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-237 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-437 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-637 % similar
5-Chlorosalicylaldehyde635-93-837 % similar
2-Bromo-4-methylbenzaldehyde824-54-437 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-537 % similar
2,5-Dibromohydroquinone14753-51-637 % similar
1,5-Dihydroxynaphthalene83-56-737 % similar
Pyrogallol87-66-137 % similar
3-Hydroxybenzaldehyde100-83-436 % similar
2-Bromo-5-chlorophenol13659-23-936 % similar
3-Bromo-2-formylfuran14757-78-936 % similar
2-Bromo-3-methyl-phenol22061-78-536 % similar
3-Bromobenzaldehyde3132-99-836 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
2-Bromo-3-fluorophenol443-81-236 % similar
2-Bromo-4-chlorophenol695-96-536 % similar
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