Compounds similar to this structure
Cc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl 4-benzyloxybenzaldehyde101093-56-546 % similar
2-Methylcinnamic acid2373-76-445 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-245 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-345 % similar
2-Formylphenylboronic acid40138-16-745 % similar
2-Cyanobenzaldehyde7468-67-945 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-944 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-544 % similar
2-Ethoxybenzaldehyde613-69-444 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-744 % similar
2-(tert-Butylthio)benzaldehyde65924-65-444 % similar
2-(Trifluoromethyl)benzaldehyde447-61-043 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-043 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-643 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-843 % similar
2-Phenoxybenzaldehyde19434-34-542 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-942 % similar
2-Diphenylphosphinobenzaldehyde50777-76-942 % similar
3,4-Dimethylbenzaldehyde5973-71-741 % similar
Methyl 2-formylbenzoate4122-56-941 % similar
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