Compounds similar to this structure
O=Cc1ccc(Br)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorobenzaldehyde77771-02-937 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-537 % similar
Methyl 6-bromopyridine-3-carboxylate26218-78-037 % similar
4-Methylbenzaldehyde104-87-037 % similar
4-Chlorobenzaldehyde104-88-137 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-237 % similar
Tris(4-formylphenyl)amine119001-43-337 % similar
5-Bromoisophthalaldehyde120173-41-337 % similar
4-Hydroxybenzaldehyde123-08-037 % similar
4-Iodobenzaldehyde15164-44-037 % similar
4-Vinylbenzaldehyde1791-26-037 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-437 % similar
4-Fluorobenzaldehyde459-57-437 % similar
4-Aminobenzaldehyde556-18-337 % similar
3,5-Dibromobenzaldehyde56990-02-437 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-337 % similar
tert-Butyl (5-formylpyridin-2-yl)carbamate199296-40-736 % similar
3-Bromobenzaldehyde3132-99-836 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-736 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-836 % similar
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