Compound database

Compounds similar to this structure

OOHNO=Cc1ccc(O)nc1Edit in Covalent

198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-038 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-637 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar 4-Bromo-3-hydroxybenzaldehyde20035-32-937 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-837 % similar 3-Bromo-4-hydroxybenzaldehyde2973-78-637 % similar 3-Fluoro-4-hydroxybenzaldehyde405-05-037 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-537 % similar 4-Methylbenzaldehyde104-87-037 % similar 4-Chlorobenzaldehyde104-88-137 % similar 4-Bromobenzaldehyde1122-91-437 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-237 % similar Tris(4-formylphenyl)amine119001-43-337 % similar 4-Iodobenzaldehyde15164-44-037 % similar 4-Vinylbenzaldehyde1791-26-037 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-437 % similar 3,5-Dihydroxybenzaldehyde26153-38-837 % similar 4-Fluorobenzaldehyde459-57-437 % similar 4-Aminobenzaldehyde556-18-337 % similar