Compounds similar to this structure
O=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde100-52-7100 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-870 % similar
1,4-Benzenedicarboxaldehyde623-27-869 % similar
Isophthalaldehyde626-19-763 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-061 % similar
4-(Phenylthio)benzaldehyde1208-88-461 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-961 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-361 % similar
4-Phenoxybenzaldehyde67-36-761 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-858 % similar
3-Methylbenzaldehyde620-23-554 % similar
3-Phenoxybenzaldehyde39515-51-054 % similar
Phthalaldehyde643-79-853 % similar
Pyridine-4-carbaldehyde872-85-552 % similar
(E)-Stilbene103-30-050 % similar
4-Methylbenzaldehyde104-87-050 % similar
4-Chlorobenzaldehyde104-88-150 % similar
4-Cyanobenzaldehyde105-07-750 % similar
4-Bromobenzaldehyde1122-91-450 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-250 % similar
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