Compounds similar to this structure
O=Cc1c2ccccc2c(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-132 % similar
4-Anisaldehyde123-11-532 % similar
9-Vinylanthracene2444-68-032 % similar
3-Fluorobenzaldehyde456-48-432 % similar
Pyridine-3-carbaldehyde500-22-132 % similar
3-Chlorobenzaldehyde587-04-232 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-532 % similar
2-Pyrimidinecarboxaldehyde27427-92-532 % similar
Diphenic anhydride6050-13-132 % similar
Diphenylformamide607-00-132 % similar
Pyridine-4-carbaldehyde872-85-532 % similar
9,10-Dibromoanthracene523-27-332 % similar
9,10-Dichloroanthracene605-48-132 % similar
9,10-Dimethylanthracene781-43-132 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-531 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-031 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-831 % similar
2-Cyclohexylbenzaldehyde128323-04-631 % similar
3-Quinolinecarboxaldehyde13669-42-631 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-131 % similar
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