Compounds similar to this structure
O=Cc1c2ccccc2c(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorophenyl)benzaldehyde192863-46-031 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-131 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-131 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-131 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-431 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-531 % similar
2-Ethoxybenzaldehyde613-69-431 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-731 % similar
2-(tert-Butylthio)benzaldehyde65924-65-431 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-431 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-531 % similar
3-Hydroxybenzaldehyde100-83-431 % similar
2-Phenylethyl formate104-62-131 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-831 % similar
3-Bromobenzaldehyde3132-99-831 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-831 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-731 % similar
6-Chloropyridine-2-carbaldehyde54087-03-531 % similar
3-Methylbenzaldehyde620-23-531 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
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