Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylbenzaldehyde1791-26-044 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-444 % similar
4-(4-Bromophenyl)pyridine39795-60-344 % similar
4-Fluorobenzaldehyde459-57-444 % similar
4-Aminobenzaldehyde556-18-344 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-344 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-944 % similar
Benzaldehyde100-52-744 % similar
4-Phenylpyridine939-23-144 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-042 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-442 % similar
Quinoxaline-6-carbaldehyde130345-50-542 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-442 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-242 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-941 % similar
Pyridazine-4-carbaldehyde50901-42-341 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-741 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-741 % similar
Pyrimidine-5-carboxaldehyde10070-92-541 % similar
4-(Pyridin-4-yl)benzoic acid4385-76-641 % similar
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