Compounds similar to this structure
N#CCOc1ccc(C=O)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)benzaldehyde51359-78-537 % similar
4-Ethynylbenzaldehyde63697-96-137 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-537 % similar
4-Pentylbenzaldehyde6853-57-237 % similar
4-Methylbenzaldehyde104-87-036 % similar
4-Chlorobenzaldehyde104-88-136 % similar
4-Bromobenzaldehyde1122-91-436 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar
Tris(4-formylphenyl)amine119001-43-336 % similar
4-Hydroxybenzaldehyde123-08-036 % similar
4-Iodobenzaldehyde15164-44-036 % similar
4-Vinylbenzaldehyde1791-26-036 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-436 % similar
4-Fluorobenzaldehyde459-57-436 % similar
4-Aminobenzaldehyde556-18-336 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-336 % similar
4-Propylbenzaldehyde28785-06-036 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-936 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-336 % similar
4-Morpholinobenzaldehyde1204-86-036 % similar
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