Compounds similar to this structure
Cc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzaldehyde5779-93-165 % similar
3-Methylsalicylaldehyde824-42-061 % similar
2,6-Dimethylbenzaldehyde1123-56-456 % similar
2-Methylstyrene611-15-456 % similar
2-Iodobenzaldehyde26260-02-654 % similar
2,4-Dimethylbenzaldehyde15764-16-654 % similar
2,5-Dimethylbenzaldehyde5779-94-254 % similar
Bis-msb13280-61-052 % similar
2,4,5-Trimethylbenzaldehyde5779-72-650 % similar
2-Bromobenzaldehyde6630-33-750 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-048 % similar
2-Fluorobenzaldehyde446-52-648 % similar
2-Chlorobenzaldehyde89-98-548 % similar
Salicylaldehyde90-02-848 % similar
O-Xylene95-47-648 % similar
2-Chloro-6-methylbenzaldehyde1194-64-547 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-546 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-546 % similar
2-Methylcinnamic acid2373-76-445 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-245 % similar
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