Compounds similar to this structure
CC1=CC=C(C2=CC=CC=C12)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-3-carbaldehyde5235-10-932 % similar
2-Nitrobenzaldehyde552-89-632 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-Bromo-5-methylbenzaldehyde90221-55-932 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-632 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
Bis-MSB13280-61-032 % similar
3-Methylbenzothiophene1455-18-132 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-332 % similar
3-Methylbenzofuran21535-97-732 % similar
1-Methylpyrene2381-21-732 % similar
Skatole83-34-132 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-632 % similar
O-Cresol95-48-732 % similar
9,10-Dimethylanthracene781-43-132 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-632 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-132 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-132 % similar
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