Compounds similar to this structure
O=Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-fluorobenzaldehyde34328-61-539 % similar
3-Bromo-4-methyl benzaldehyde36276-24-139 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-739 % similar
2-Hydroxy-1-naphthaldehyde708-06-539 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-539 % similar
3-Formylphenylboronic acid87199-16-439 % similar
4-Methylbenzaldehyde104-87-039 % similar
4-Chlorobenzaldehyde104-88-139 % similar
4-Bromobenzaldehyde1122-91-439 % similar
Tris(4-formylphenyl)amine119001-43-339 % similar
4-Iodobenzaldehyde15164-44-039 % similar
4-Vinylbenzaldehyde1791-26-039 % similar
4-Chlorocatechol2138-22-939 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-439 % similar
4-Fluoro-1,2-benzenediol367-32-839 % similar
4-Methylcatechol452-86-839 % similar
4-Fluorobenzaldehyde459-57-439 % similar
4-Aminobenzaldehyde556-18-339 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-339 % similar
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