Compounds similar to this structure
C1=CNC(=O)C=C1C=OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzaldehyde587-04-238 % similar
3,4-Dimethylbenzaldehyde5973-71-738 % similar
3,4-Dichlorobenzaldehyde6287-38-338 % similar
2-Naphthalenecarboxaldehyde66-99-938 % similar
3,4-Dibromobenzaldehyde74003-55-738 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-038 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-037 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-337 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-937 % similar
4-Methylbenzaldehyde104-87-037 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-237 % similar
3,5-Dimethylbenzaldehyde5779-95-337 % similar
3-Hydroxybenzaldehyde100-83-436 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-036 % similar
3-Bromobenzaldehyde3132-99-836 % similar
3-Iodobenzaldehyde696-41-336 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-636 % similar
Benzaldehyde100-52-736 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-836 % similar
Pyrrole-2-carboxaldehyde1003-29-835 % similar
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