Compounds similar to this structure
O=Cc1ccoc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-437 % similar
4-Fluorobenzaldehyde459-57-437 % similar
4-Aminobenzaldehyde556-18-337 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-337 % similar
4-Propylbenzaldehyde28785-06-037 % similar
2,5-Furandicarboxaldehyde823-82-536 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar
3-Thiophenecarboxaldehyde498-62-436 % similar
Pyrrole-3-carboxaldehyde7126-39-836 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar
Furfural98-01-136 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-635 % similar
3-Bromofuran22037-28-135 % similar
3-Methylfuran930-27-835 % similar
Oxazole-4-carbaldehyde118994-84-634 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-934 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-734 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-334 % similar
Pyridazine-4-carbaldehyde50901-42-334 % similar
1,2-Oxazole-3-carbaldehyde89180-61-034 % similar
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