Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzene-1,3-dialdehyde79839-49-950 % similar
2-Methoxybenzaldehyde135-02-448 % similar
2-(Trifluoromethyl)benzaldehyde447-61-048 % similar
2-(Methylthio) benzaldehyde7022-45-948 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-147 % similar
2-Phenoxybenzaldehyde19434-34-546 % similar
2-Diphenylphosphinobenzaldehyde50777-76-946 % similar
Benzaldehyde100-52-745 % similar
2-Carboxybenzaldehyde119-67-545 % similar
2-Nitrobenzaldehyde552-89-645 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-045 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-945 % similar
2,3-Dichlorobenzaldehyde6334-18-544 % similar
9,10-Anthracenedicarboxaldehyde7044-91-943 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-543 % similar
2-Cyclohexylbenzaldehyde128323-04-643 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-143 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-543 % similar
2-Ethoxybenzaldehyde613-69-443 % similar
2-(tert-Butylthio)benzaldehyde65924-65-443 % similar
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