Compounds similar to this structure
CC1=CC(=CC(=C1)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodobenzaldehyde15164-44-033 % similar
3,5-Dimethylphenylboronic acid172975-69-833 % similar
4-Vinylbenzaldehyde1791-26-033 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-833 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-733 % similar
3,5-Bis(bromomethyl)toluene19294-04-333 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar
3,5-Dimethylbenzonitrile22445-42-733 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-933 % similar
3,5-Dimethylbenzyl alcohol27129-87-933 % similar
3,5-Dimethylbenzyl chloride2745-54-233 % similar
4-Propylbenzaldehyde28785-06-033 % similar
3-Bromobenzaldehyde3132-99-833 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-633 % similar
4-Fluorobenzaldehyde459-57-433 % similar
4-Aminobenzaldehyde556-18-333 % similar
3,5-Lutidine591-22-033 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar
5,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde62484-76-833 % similar
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