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.
2,6-Diformylpyridine5431-44-738 % similar
2,3,6-Trifluorobenzaldehyde104451-70-937 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-537 % similar
2,3,6-Trichlorobenzaldehyde4659-47-637 % similar
2-Naphthalenecarboxaldehyde66-99-937 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-237 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-836 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-036 % similar
4-(Phenylthio)benzaldehyde1208-88-436 % similar
2-Formylphenylboronic acid40138-16-736 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-936 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-336 % similar
2-Cyanobenzaldehyde7468-67-936 % similar
Quinoline-5-carboxaldehyde22934-41-435 % similar
Pentamethylbenzaldehyde17432-38-135 % similar
Pentafluorobenzaldehyde653-37-235 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-835 % similar
2,5-Furandicarboxaldehyde823-82-535 % similar
Thiophene-2,5-dicarbaldehyde932-95-635 % similar
Pyrrole-2-carboxaldehyde1003-29-835 % similar
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