Compounds similar to this structure
O=Cc1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzaldehyde587-04-234 % similar
3,4-Dimethylbenzaldehyde5973-71-734 % similar
3,4-Dichlorobenzaldehyde6287-38-334 % similar
2-Naphthalenecarboxaldehyde66-99-934 % similar
3,4-Dibromobenzaldehyde74003-55-734 % similar
4-Formylphenylboronic acid87199-17-534 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar
5-Bromosalicylaldehyde1761-61-134 % similar
5-Bromosalicylaldehyde17691-61-134 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-434 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-534 % similar
3-Formylphenylboronic acid87199-16-434 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-334 % similar
5-Formylsalicylic acid616-76-234 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-234 % similar
4-Methylbenzaldehyde104-87-033 % similar
4-Chlorobenzaldehyde104-88-133 % similar
Tris(4-formylphenyl)amine119001-43-333 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-133 % similar
Page 6 of 10