Compounds similar to this structure
C1=CC(=C(C(=C1)Br)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
Indole-4-carboxaldehyde1074-86-836 % similar
Indole-7-carboxaldehyde1074-88-036 % similar
2-Carboxybenzaldehyde119-67-536 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-336 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-736 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-336 % similar
8-Quinolinecarboxaldehyde38707-70-936 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-936 % similar
5-Chlorosalicylaldehyde635-93-836 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-536 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-536 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
3-Bromo-2-formylfuran14757-78-935 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-535 % similar
3-Bromobenzaldehyde3132-99-835 % similar
2-Bromobenzaldoxime34158-72-035 % similar
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