Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluorobiphenyl-4-carbaldehyde57592-42-441 % similar
2,3'-Bipyridine581-50-040 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-939 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-339 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-139 % similar
6-Quinolinecarbaldehyde4113-04-639 % similar
Quinoline-7-carbaldehyde49573-30-039 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-839 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-739 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-939 % similar
Pyridazine-4-carbaldehyde50901-42-339 % similar
3-(Pyridin-3-yl)benzoic acid4385-77-739 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-339 % similar
3-(2-Thienyl)pyridine21298-53-339 % similar
3-(1H-Pyrazol-3-yl)pyridine45887-08-939 % similar
3-(1H-Imidazol-5-yl)pyridine51746-85-139 % similar
Pyrimidine-5-carboxaldehyde10070-92-539 % similar
(3-(Pyridin-3-yl)phenyl)boronic acid351422-72-538 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
3-Vinylpyridine1121-55-738 % similar
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