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.
Pyridine, 3-(1H-1,2,3-triazol-4-yl)- (9ci)120241-79-438 % similar
4-Methylbenzaldehyde104-87-038 % similar
4-Chlorobenzaldehyde104-88-138 % similar
4-Bromobenzaldehyde1122-91-438 % similar
Tris(4-formylphenyl)amine119001-43-338 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
4-Iodobenzaldehyde15164-44-038 % similar
4-Vinylbenzaldehyde1791-26-038 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-738 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-438 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar
4-Fluorobenzaldehyde459-57-438 % similar
4-Aminobenzaldehyde556-18-338 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-338 % similar
4-(Phenylthio)benzaldehyde1208-88-437 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-937 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-337 % similar
4-Phenoxybenzaldehyde67-36-737 % similar
3-(2H-Tetrazol-5-yl)pyridine3250-74-637 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-737 % similar
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