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-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxaldehyde121660-37-533 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-832 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde947-95-532 % similar
2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde950-81-232 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-532 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-032 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-432 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
2-Carboxybenzaldehyde119-67-532 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-632 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-432 % similar
3-Cyanobenzaldehyde24964-64-532 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-532 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
2-Nitrobenzaldehyde552-89-632 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-232 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
Benzyl formate104-57-432 % similar
4-Cyanobenzaldehyde105-07-732 % similar
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