Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
3-Allylsalicylaldehyde24019-66-733 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-533 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-433 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-433 % similar
3-Bromo-4-formylbenzoic acid91760-66-633 % similar
4-Hydroxycoumarin1076-38-632 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-532 % similar
1-Amino-2-naphthol hydrochloride1198-27-232 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-132 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-532 % similar
2-Ethoxybenzaldehyde613-69-432 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-732 % similar
2-(tert-Butylthio)benzaldehyde65924-65-432 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-532 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
2,3,4-Trifluorobenzaldehyde161793-17-532 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
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