Compounds similar to this structure
O=Cc1cccc2cc[nH]c12Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
Thiophene-2,3-dicarbaldehyde932-41-232 % similar
Acenaphthylene208-96-832 % similar
Isophthalaldehyde626-19-732 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-732 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-032 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-632 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-032 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-832 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-732 % similar
6-Methylindole-3-carboxaldehyde4771-49-732 % similar
5-Methylindole-3-carboxaldehyde52562-50-232 % similar
6-Chloroindole-3-carboxaldehyde703-82-232 % similar
5-Chloroindole-3-carboxaldehyde827-01-032 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-432 % similar
2-Carboxybenzaldehyde119-67-532 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-432 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-432 % similar
7-Bromo-5-chloro-1H-indole292636-08-932 % similar
2-Nitrobenzaldehyde552-89-632 % similar
Page 6 of 8